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

Systemtic Name: 1-[1-(benzimidazol-1-ylmethyl)-5-ethanoyl-2,6-dimethyl-4-(4-methylphenyl)-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-1-(benzimidazol-1-ylmethyl)-2,6-dimethyl-4-(p-tolyl)-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-1-(1-benzimidazolylmethyl)-2,6-dimethyl-4-(4-methylphenyl)-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1-(benzimidazol-1-ylmethyl)-2,6-dimethyl-4-(4-methylphenyl)-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-1-(benzimidazol-1-ylmethyl)-2,6-dimethyl-4-(p-tolyl)-4H-pyridin-3-yl]ethanone Formula: C26H27N3O2 MolecularWeight: 413.51148

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-16-10-12-21(13-11-16)26-24(19(4)30)17(2)29(18(3)25(26)20(5)31)15-28-14-27-22-8-6-7-9-23(22)28/h6-14,26H,15H2,1-5H3