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Details

Stereochemistry ACHIRAL
Molecular Formula C27H26N6O3
Molecular Weight 482.5337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 3-[[[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]pyridin-2-ylamino]propionate

SMILES

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

InChI

InChIKey=OZBOESGNDSVMDK-UHFFFAOYSA-N
InChI=1S/C27H26N6O3/c1-3-36-26(34)13-15-33(24-6-4-5-14-29-24)27(35)20-9-12-23-22(16-20)31-25(32(23)2)18-30-21-10-7-19(17-28)8-11-21/h4-12,14,16,30H,3,13,15,18H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl 3-[[[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]pyridin-2-ylamino]propionate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90469667
Created by admin on Sat Dec 16 19:12:36 GMT 2023 , Edited by admin on Sat Dec 16 19:12:36 GMT 2023
PRIMARY
PUBCHEM
11627749
Created by admin on Sat Dec 16 19:12:36 GMT 2023 , Edited by admin on Sat Dec 16 19:12:36 GMT 2023
PRIMARY
FDA UNII
B24J67PN4T
Created by admin on Sat Dec 16 19:12:36 GMT 2023 , Edited by admin on Sat Dec 16 19:12:36 GMT 2023
PRIMARY
CAS
211915-84-3
Created by admin on Sat Dec 16 19:12:36 GMT 2023 , Edited by admin on Sat Dec 16 19:12:36 GMT 2023
PRIMARY