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

Systemtic Name: 1-[1-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]-5-ethanoyl-2,6-dimethyl-4-(4-methylphenyl)-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-1-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]-2,6-dimethyl-4-(p-tolyl)-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-1-[3-(1-benzimidazolyl)-2-hydroxypropyl]-2,6-dimethyl-4-(4-methylphenyl)-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1-[3-(benzimidazol-1-yl)-2-hydroxypropyl]-2,6-dimethyl-4-(4-methylphenyl)-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-1-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]-2,6-dimethyl-4-(p-tolyl)-4H-pyridin-3-yl]ethanone Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-17-10-12-22(13-11-17)28-26(20(4)32)18(2)31(19(3)27(28)21(5)33)15-23(34)14-30-16-29-24-8-6-7-9-25(24)30/h6-13,16,23,28,34H,14-15H2,1-5H3