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

Systemtic Name: 2-(benzimidazol-1-yl)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-ethyl-N-phenyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-2-20(14-8-4-3-5-9-14)17(21)12-19-13-18-15-10-6-7-11-16(15)19/h3-11,13H,2,12H2,1H3