4-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one

Systemtic Name: 4-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one Openeye Name: 4-[[1-(5-methylpyrimidin-2-yl)-4-piperidyl]oxy]-1-(4-methylsulfonylphenyl)pyridin-2-one CAS Name: 4-[[1-(5-methyl-2-pyrimidinyl)-4-piperidinyl]oxy]-1-(4-methylsulfonylphenyl)-2-pyridinone IUPAC Name: 4-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one Traditional Name: 1-(4-mesylphenyl)-4-[[1-(5-methylpyrimidin-2-yl)-4-piperidyl]oxy]-2-pyridone Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)N2CCC(CC2)OC3=CC(=O)N(C=C3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CN=C(N=C1)N2CCC(CC2)OC3=CC(=O)N(C=C3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H24N4O4S/c1-16-14-23-22(24-15-16)25-10-7-18(8-11-25)30-19-9-12-26(21(27)13-19)17-3-5-20(6-4-17)31(2,28)29/h3-6,9,12-15,18H,7-8,10-11H2,1-2H3