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

Systemtic Name: 3-(benzimidazol-1-yl)-N-(phenylmethyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-benzyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-benzylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-benzyl-propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c21-17(18-12-14-6-2-1-3-7-14)10-11-20-13-19-15-8-4-5-9-16(15)20/h1-9,13H,10-12H2,(H,18,21)