N-[4-(5,6-dimethylbenzimidazol-1-yl)carbonylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(5,6-dimethylbenzimidazol-1-yl)carbonylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(5,6-dimethylbenzimidazole-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(5,6-dimethyl-1-benzimidazolyl)-oxomethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-(5,6-dimethylbenzimidazole-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(5,6-dimethylbenzimidazole-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-16-12-21-22(13-17(16)2)27(15-25-21)24(29)19-8-10-20(11-9-19)26-23(28)14-18-6-4-3-5-7-18/h3-13,15H,14H2,1-2H3,(H,26,28)