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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

InChI

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