Ethyl 3-(2-(((4-cyanophenyl)(nitroso)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H25N7O4
Molecular Weight	511.5319
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Ethyl 3-(2-(((4-cyanophenyl)(nitroso)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate

Structure Search

SMILES

CCOC(=O)CCN(C(=O)C1=CC2=C(C=C1)N(C)C(CN(N=O)C3=CC=C(C=C3)C#N)=N2)C4=CC=CC=N4

InChI

InChIKey=VNQBROGFSGJGCS-UHFFFAOYSA-N

InChI=1S/C27H25N7O4/c1-3-38-26(35)13-15-33(24-6-4-5-14-29-24)27(36)20-9-12-23-22(16-20)30-25(32(23)2)18-34(31-37)21-10-7-19(17-28)8-11-21/h4-12,14,16H,3,13,15,18H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Ethyl 3-(2-(((4-cyanophenyl)(nitroso)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate

Systematic Name

English

Ethyl 3-[[2-[(4-cyano-N-nitrosoanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate

Preferred Name

English

Code System Code Type Description

PUBCHEM

169439669

Created by admin on Wed Apr 02 18:29:44 GMT 2025 , Edited by admin on Wed Apr 02 18:29:44 GMT 2025

PRIMARY

FDA UNII

KCE7MBN2GJ

Created by admin on Wed Apr 02 18:29:44 GMT 2025 , Edited by admin on Wed Apr 02 18:29:44 GMT 2025

PRIMARY

SUBSTANCE RECORD


					KCE7MBN2GJ

Ethyl 3-(2-(((4-cyanophenyl)(nitroso)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate