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

Systemtic Name: 1-[1-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]-5-ethanoyl-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-1-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-1-[3-(1-benzimidazolyl)-2-hydroxypropyl]-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1-[3-(benzimidazol-1-yl)-2-hydroxypropyl]-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-1-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CC(CN2C=NC3=CC=CC=C32)O)C)C(=O)C)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1CC(CN2C=NC3=CC=CC=C32)O)C)C(=O)C)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C28H31N3O4/c1-17-26(19(3)32)28(21-10-12-23(35-5)13-11-21)27(20(4)33)18(2)31(17)15-22(34)14-30-16-29-24-8-6-7-9-25(24)30/h6-13,16,22,28,34H,14-15H2,1-5H3