2-(benzimidazol-1-yl)-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-cyanophenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-cyanophenyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(3-cyanophenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-cyanophenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-cyanophenyl)propionamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H14N4O/c1-12(21-11-19-15-7-2-3-8-16(15)21)17(22)20-14-6-4-5-13(9-14)10-18/h2-9,11-12H,1H3,(H,20,22)