2-(benzimidazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-phenylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-phenyl-acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O/c19-15(17-12-6-2-1-3-7-12)10-18-11-16-13-8-4-5-9-14(13)18/h1-9,11H,10H2,(H,17,19)