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

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-13-9-16-17(10-14(13)2)21(12-19-16)11-18(22)20(3)15-7-5-4-6-8-15/h4-10,12H,11H2,1-3H3