2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(hydroxymethyl)-5,6-dimethyl-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(hydroxymethyl)-5,6-dimethylbenzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-(5,6-dimethyl-2-methylol-benzimidazol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-13-9-16-17(10-14(13)2)22(18(12-23)20-16)11-19(24)21(3)15-7-5-4-6-8-15/h4-10,23H,11-12H2,1-3H3