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Details

Stereochemistry UNKNOWN
Molecular Formula C17H22N2O2
Molecular Weight 286.3688
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENPIPALONE, (+)-

SMILES

CN1CC(CCN2CCC(=CC2)C3=CC=CC=C3)OC1=O

InChI

InChIKey=YUORBURTMIUPMW-UHFFFAOYSA-N
InChI=1S/C17H22N2O2/c1-18-13-16(21-17(18)20)9-12-19-10-7-15(8-11-19)14-5-3-2-4-6-14/h2-7,16H,8-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H22N2O2
Molecular Weight 286.3688
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:08:41 UTC 2023
Edited
by admin
on Sat Dec 16 11:08:41 UTC 2023
Record UNII
V5KT8AA96K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENPIPALONE, (+)-
Common Name English
2-OXAZOLIDINONE, 5-(2-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)ETHYL)-3-METHYL-, (+)-
Systematic Name English
Code System Code Type Description
CAS
55121-37-4
Created by admin on Sat Dec 16 11:08:41 UTC 2023 , Edited by admin on Sat Dec 16 11:08:41 UTC 2023
PRIMARY
PUBCHEM
30822
Created by admin on Sat Dec 16 11:08:41 UTC 2023 , Edited by admin on Sat Dec 16 11:08:41 UTC 2023
PRIMARY
FDA UNII
V5KT8AA96K
Created by admin on Sat Dec 16 11:08:41 UTC 2023 , Edited by admin on Sat Dec 16 11:08:41 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER