2-(5,6-dimethylbenzimidazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-phenylacetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-phenyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC=C3

InChI

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