N-(1-methylbenzimidazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-phenyl-acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-phenylacetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-phenylacetamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-phenyl-acetamide Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-19-14-10-6-5-9-13(14)17-16(19)18-15(20)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,18,20)