1-[5-ethanoyl-2,6-dimethyl-4-(4-methylphenyl)-1-[(2-phenylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-2,6-dimethyl-4-(4-methylphenyl)-1-[(2-phenylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-2,6-dimethyl-1-[(2-phenylbenzimidazol-1-yl)methyl]-4-(p-tolyl)-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-2,6-dimethyl-4-(4-methylphenyl)-1-[(2-phenyl-1-benzimidazolyl)methyl]-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-2,6-dimethyl-4-(4-methylphenyl)-1-[(2-phenylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-2,6-dimethyl-1-[(2-phenylbenzimidazol-1-yl)methyl]-4-(p-tolyl)-4H-pyridin-3-yl]ethanone Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(N(C(=C2C(=O)C)C)CN3C4=CC=CC=C4N=C3C5=CC=CC=C5)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(N(C(=C2C(=O)C)C)CN3C4=CC=CC=C4N=C3C5=CC=CC=C5)C)C(=O)C

InChI

InChI=1S/C32H31N3O2/c1-20-15-17-25(18-16-20)31-29(23(4)36)21(2)34(22(3)30(31)24(5)37)19-35-28-14-10-9-13-27(28)33-32(35)26-11-7-6-8-12-26/h6-18,31H,19H2,1-5H3