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Details

Stereochemistry ACHIRAL
Molecular Formula C26H24N6O3
Molecular Weight 468.5072
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate

SMILES

COC(=O)CCN(C(=O)C1=CC=C2N(C)C(CNC3=CC=C(C=C3)C#N)=NC2=C1)C4=CC=CC=N4

InChI

InChIKey=NHLNCKBZUVTVHK-UHFFFAOYSA-N
InChI=1S/C26H24N6O3/c1-31-22-11-8-19(26(34)32(14-12-25(33)35-2)23-5-3-4-13-28-23)15-21(22)30-24(31)17-29-20-9-6-18(16-27)7-10-20/h3-11,13,15,29H,12,14,17H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
Systematic Name English
β-Alanine, N-[[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, methyl ester
Common Name English
N-[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
18412352
Created by admin on Sat Dec 16 19:50:31 UTC 2023 , Edited by admin on Sat Dec 16 19:50:31 UTC 2023
PRIMARY
FDA UNII
YV8YWK9G9D
Created by admin on Sat Dec 16 19:50:31 UTC 2023 , Edited by admin on Sat Dec 16 19:50:31 UTC 2023
PRIMARY
CAS
211916-39-1
Created by admin on Sat Dec 16 19:50:31 UTC 2023 , Edited by admin on Sat Dec 16 19:50:31 UTC 2023
PRIMARY