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

Systemtic Name: 1-[5-ethanoyl-2,6-dimethyl-1-[(2-methylbenzimidazol-1-yl)methyl]-4-(4-methylphenyl)-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-2,6-dimethyl-1-[(2-methylbenzimidazol-1-yl)methyl]-4-(p-tolyl)-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-2,6-dimethyl-1-[(2-methyl-1-benzimidazolyl)methyl]-4-(4-methylphenyl)-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-2,6-dimethyl-1-[(2-methylbenzimidazol-1-yl)methyl]-4-(4-methylphenyl)-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-2,6-dimethyl-1-[(2-methylbenzimidazol-1-yl)methyl]-4-(p-tolyl)-4H-pyridin-3-yl]ethanone Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(N(C(=C2C(=O)C)C)CN3C(=NC4=CC=CC=C43)C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(N(C(=C2C(=O)C)C)CN3C(=NC4=CC=CC=C43)C)C)C(=O)C

InChI

InChI=1S/C27H29N3O2/c1-16-11-13-22(14-12-16)27-25(19(4)31)17(2)29(18(3)26(27)20(5)32)15-30-21(6)28-23-9-7-8-10-24(23)30/h7-14,27H,15H2,1-6H3