2-(2-ethanoylbenzimidazol-1-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2-ethanoylbenzimidazol-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-acetylbenzimidazol-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(2-acetyl-1-benzimidazolyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-acetylbenzimidazol-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-acetylbenzimidazol-1-yl)-1-(p-tolyl)ethanone Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)C

InChI

InChI=1S/C18H16N2O2/c1-12-7-9-14(10-8-12)17(22)11-20-16-6-4-3-5-15(16)19-18(20)13(2)21/h3-10H,11H2,1-2H3