4-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one

Systemtic Name: 4-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one Openeye Name: 4-[[1-(4-methoxybenzoyl)-4-piperidyl]oxy]-1-(4-methylsulfonylphenyl)pyridin-2-one CAS Name: 4-[[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]oxy]-1-(4-methylsulfonylphenyl)-2-pyridinone IUPAC Name: 4-[1-(4-methoxybenzoyl)piperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one Traditional Name: 1-(4-mesylphenyl)-4-[(1-p-anisoyl-4-piperidyl)oxy]-2-pyridone Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC(=O)N(C=C3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC(=O)N(C=C3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C25H26N2O6S/c1-32-20-7-3-18(4-8-20)25(29)26-14-11-21(12-15-26)33-22-13-16-27(24(28)17-22)19-5-9-23(10-6-19)34(2,30)31/h3-10,13,16-17,21H,11-12,14-15H2,1-2H3