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

Details

Stereochemistry ACHIRAL
Molecular Formula C25H29N3O2
Molecular Weight 403.5167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-1-[(1-oxopentyl)amino]cyclopentanecarboxamide

SMILES

CCCCC(=O)NC1(CCCC1)C(=O)NCC2=CC=C(C=C2)C3=C(C=CC=C3)C#N

InChI

InChIKey=YRCWDKATYITJDZ-UHFFFAOYSA-N
InChI=1S/C25H29N3O2/c1-2-3-10-23(29)28-25(15-6-7-16-25)24(30)27-18-19-11-13-20(14-12-19)22-9-5-4-8-21(22)17-26/h4-5,8-9,11-14H,2-3,6-7,10,15-16,18H2,1H3,(H,27,30)(H,28,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-1-[(1-oxopentyl)amino]cyclopentanecarboxamide
Systematic Name English
1-[(2'-Cyano[1,1'-biphenyl]-4-yl)methylamino]-N-pentanoylcyclopentanecarboxamide
Systematic Name English
Cyclopentanecarboxamide, N-[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]-1-[(1-oxopentyl)amino]
Systematic Name English
Code System Code Type Description
CAS
141745-71-3
Created by admin on Sat Dec 16 19:46:40 GMT 2023 , Edited by admin on Sat Dec 16 19:46:40 GMT 2023
PRIMARY
PUBCHEM
23655860
Created by admin on Sat Dec 16 19:46:40 GMT 2023 , Edited by admin on Sat Dec 16 19:46:40 GMT 2023
PRIMARY
FDA UNII
687VKP5PUD
Created by admin on Sat Dec 16 19:46:40 GMT 2023 , Edited by admin on Sat Dec 16 19:46:40 GMT 2023
PRIMARY