2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-[1-(2-cyanoethyl)-2-benzimidazolyl]-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-(2-nitrobenzyl)acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=NC3=CC=CC=C3N2CCC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=NC3=CC=CC=C3N2CCC#N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c20-10-5-11-23-17-9-4-2-7-15(17)22-18(23)12-19(25)21-13-14-6-1-3-8-16(14)24(26)27/h1-4,6-9H,5,11-13H2,(H,21,25)