1-(4-methylphenyl)-2-[2-(phenylcarbonyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[2-(phenylcarbonyl)benzimidazol-1-yl]ethanone Openeye Name: 2-(2-benzoylbenzimidazol-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(2-benzoyl-1-benzimidazolyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-benzoylbenzimidazol-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-benzoylbenzimidazol-1-yl)-1-(p-tolyl)ethanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-11-13-17(14-12-16)21(26)15-25-20-10-6-5-9-19(20)24-23(25)22(27)18-7-3-2-4-8-18/h2-14H,15H2,1H3