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Details

Stereochemistry ACHIRAL
Molecular Formula C33H29N5
Molecular Weight 495.6169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4′-[(1,7′-Dimethyl-2′-propyl[2,5′-bi-1H-benzimidazol]-1′-yl)methyl][1,1′-biphenyl]-2-carbonitrile

SMILES

CCCC1=NC2=CC(=CC(C)=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C5=NC6=CC=CC=C6N5C

InChI

InChIKey=LAFCDSCLGACVHG-UHFFFAOYSA-N
InChI=1S/C33H29N5/c1-4-9-31-35-29-19-26(33-36-28-12-7-8-13-30(28)37(33)3)18-22(2)32(29)38(31)21-23-14-16-24(17-15-23)27-11-6-5-10-25(27)20-34/h5-8,10-19H,4,9,21H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4′-[(1,7′-Dimethyl-2′-propyl[2,5′-bi-1H-benzimidazol]-1′-yl)methyl][1,1′-biphenyl]-2-carbonitrile
Systematic Name English
Telmisartan Impurity 11
Common Name English
4'-((7-Methyl-5-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazol-1-yl)methyl)(1,1'-biphenyl)-2-carbonitrile
Systematic Name English
[1,1′-Biphenyl]-2-carbonitrile, 4′-[(1,7′-dimethyl-2′-propyl[2,5′-bi-1H-benzimidazol]-1′-yl)methyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
148306505
Created by admin on Sat Dec 16 19:54:11 GMT 2023 , Edited by admin on Sat Dec 16 19:54:11 GMT 2023
PRIMARY
FDA UNII
MJ7EJ2ARX9
Created by admin on Sat Dec 16 19:54:11 GMT 2023 , Edited by admin on Sat Dec 16 19:54:11 GMT 2023
PRIMARY
CAS
1338830-39-9
Created by admin on Sat Dec 16 19:54:11 GMT 2023 , Edited by admin on Sat Dec 16 19:54:11 GMT 2023
PRIMARY