2-[2-(3-methylphenyl)benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(3-methylphenyl)benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(m-tolyl)benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(3-methylphenyl)-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-(3-methylphenyl)benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-(m-tolyl)benzimidazol-1-yl]-1-phenyl-ethanone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-16-8-7-11-18(14-16)22-23-19-12-5-6-13-20(19)24(22)15-21(25)17-9-3-2-4-10-17/h2-14H,15H2,1H3