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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H14N4O/c18-11-13-4-3-5-14(10-13)20-17(22)8-9-21-12-19-15-6-1-2-7-16(15)21/h1-7,10,12H,8-9H2,(H,20,22)