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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(phenylmethyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-benzyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-(phenylmethyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-benzylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-benzyl-propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-13(17(21)18-11-14-7-3-2-4-8-14)20-12-19-15-9-5-6-10-16(15)20/h2-10,12-13H,11H2,1H3,(H,18,21)