3-[1-[4-(3,5-dimethyl-4-oxidanyl-phenyl)carbonylpyridin-2-yl]piperidin-4-yl]-5-(3-methoxyphenyl)-1H-imidazol-2-one

Systemtic Name: 3-[1-[4-(3,5-dimethyl-4-oxidanyl-phenyl)carbonylpyridin-2-yl]piperidin-4-yl]-5-(3-methoxyphenyl)-1H-imidazol-2-one Openeye Name: 3-[1-[4-(4-hydroxy-3,5-dimethyl-benzoyl)-2-pyridyl]-4-piperidyl]-5-(3-methoxyphenyl)-1H-imidazol-2-one CAS Name: 3-[1-[4-[(4-hydroxy-3,5-dimethylphenyl)-oxomethyl]-2-pyridinyl]-4-piperidinyl]-5-(3-methoxyphenyl)-1H-imidazol-2-one IUPAC Name: 3-[1-[4-(4-hydroxy-3,5-dimethylbenzoyl)pyridin-2-yl]piperidin-4-yl]-5-(3-methoxyphenyl)-1H-imidazol-2-one Traditional Name: 1-[1-[4-(4-hydroxy-3,5-dimethyl-benzoyl)-2-pyridyl]-4-piperidyl]-4-(3-methoxyphenyl)-4-imidazolin-2-one Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(=O)C2=CC(=NC=C2)N3CCC(CC3)N4C=C(NC4=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=O)C2=CC(=NC=C2)N3CCC(CC3)N4C=C(NC4=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H30N4O4/c1-18-13-22(14-19(2)27(18)34)28(35)21-7-10-30-26(16-21)32-11-8-23(9-12-32)33-17-25(31-29(33)36)20-5-4-6-24(15-20)37-3/h4-7,10,13-17,23,34H,8-9,11-12H2,1-3H3,(H,31,36)