N-(1-ethylbenzimidazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(1-ethylbenzimidazol-5-yl)-2-phenyl-acetamide CAS Name: N-(1-ethyl-5-benzimidazolyl)-2-phenylacetamide IUPAC Name: N-(1-ethylbenzimidazol-5-yl)-2-phenylacetamide Traditional Name: N-(1-ethylbenzimidazol-5-yl)-2-phenyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

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