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Details

Stereochemistry ACHIRAL
Molecular Formula C26H27N5O2.ClH
Molecular Weight 477.986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VILAZODONE HYDROCHLORIDE

SMILES

Cl.NC(=O)C1=CC2=C(O1)C=CC(=C2)N3CCN(CCCCC4=CNC5=CC=C(C=C45)C#N)CC3

InChI

InChIKey=RPZBRGFNBNQSOP-UHFFFAOYSA-N
InChI=1S/C26H27N5O2.ClH/c27-16-18-4-6-23-22(13-18)19(17-29-23)3-1-2-8-30-9-11-31(12-10-30)21-5-7-24-20(14-21)15-25(33-24)26(28)32;/h4-7,13-15,17,29H,1-3,8-12H2,(H2,28,32);1H

HIDE SMILES / InChI

Molecular Formula C26H27N5O2
Molecular Weight 441.5249
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:41:18 UTC 2023
Edited
by admin
on Fri Dec 15 15:41:18 UTC 2023
Record UNII
U8HTX2GK8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VILAZODONE HYDROCHLORIDE
MART.   MI   ORANGE BOOK   USAN   VANDF   WHO-DD  
USAN  
Official Name English
VILAZODONE HYDROCHLORIDE [MART.]
Common Name English
5-{4-[4-(5-Cyano-1H-indol-3-yl)butyl]piperazin-1-yl}benzofuran-2-carboxamide monohydrochloride
Systematic Name English
EMD 68 843
Code English
VILAZODONE HCL
Common Name English
SB-659746-A
Code English
VILAZODONE HYDROCHLORIDE [VANDF]
Common Name English
Vilazodone hydrochloride [WHO-DD]
Common Name English
VILAZODONE HYDROCHLORIDE [USAN]
Common Name English
2-BENZOFURANCARBOXAMIDE, 5-(4-(4-(5-CYANO-1H-INDOL-3-YL)BUTYL)-1-PIPERAZINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
VILAZODONE HYDROCHLORIDE [MI]
Common Name English
EMD-68843
Code English
VIIBRYD
Common Name English
SB659746-A
Code English
VILAZODONE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
NCI_THESAURUS C47794
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
Code System Code Type Description
CHEBI
70705
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY
CAS
163521-08-2
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY
DAILYMED
U8HTX2GK8J
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY
MERCK INDEX
m11446
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL439849
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY
SMS_ID
100000124535
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY
USAN
WW-102
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID80936833
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY
RXCUI
1086768
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C90717
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY
DRUG BANK
DBSALT000187
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY
EVMPD
SUB32288
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY
FDA UNII
U8HTX2GK8J
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY
PUBCHEM
6918313
Created by admin on Fri Dec 15 15:41:18 UTC 2023 , Edited by admin on Fri Dec 15 15:41:18 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY