2-(benzimidazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-benzyl-N-methyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-benzyl-N-methylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-benzyl-N-methyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-19(11-14-7-3-2-4-8-14)17(21)12-20-13-18-15-9-5-6-10-16(15)20/h2-10,13H,11-12H2,1H3