U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry UNKNOWN
Molecular Formula C18H31N3O3
Molecular Weight 337.457
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)NCC(O)COC1=CC=C(CCNC(=O)NC(C)C)C=C1

InChI

InChIKey=PKWZWSXSCKVUJB-UHFFFAOYSA-N
InChI=1S/C18H31N3O3/c1-13(2)20-11-16(22)12-24-17-7-5-15(6-8-17)9-10-19-18(23)21-14(3)4/h5-8,13-14,16,20,22H,9-12H2,1-4H3,(H2,19,21,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
PAFENOLOL, (+)-
Common Name English
UREA, N-(2-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)ETHYL)-N'-(1-METHYLETHYL)-, (+)-
Systematic Name English
(+)-N-(2-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)ETHYL)-N'-(1-METHYLETHYL)UREA
Common Name English
Code System Code Type Description
FDA UNII
E6X8CBK4RR
Created by admin on Sat Dec 16 10:19:53 UTC 2023 , Edited by admin on Sat Dec 16 10:19:53 UTC 2023
PRIMARY
CAS
178968-79-1
Created by admin on Sat Dec 16 10:19:53 UTC 2023 , Edited by admin on Sat Dec 16 10:19:53 UTC 2023
PRIMARY
PUBCHEM
71144
Created by admin on Sat Dec 16 10:19:53 UTC 2023 , Edited by admin on Sat Dec 16 10:19:53 UTC 2023
PRIMARY