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

Systemtic Name: 4-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one Openeye Name: 4-[[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]oxy]-1-(4-methylsulfonylphenyl)pyridin-2-one CAS Name: 4-[[1-(5-ethyl-2-pyrimidinyl)-4-piperidinyl]oxy]-1-(4-methylsulfonylphenyl)-2-pyridinone IUPAC Name: 4-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one Traditional Name: 4-[[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]oxy]-1-(4-mesylphenyl)-2-pyridone Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N2CCC(CC2)OC3=CC(=O)N(C=C3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCC1=CN=C(N=C1)N2CCC(CC2)OC3=CC(=O)N(C=C3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H26N4O4S/c1-3-17-15-24-23(25-16-17)26-11-8-19(9-12-26)31-20-10-13-27(22(28)14-20)18-4-6-21(7-5-18)32(2,29)30/h4-7,10,13-16,19H,3,8-9,11-12H2,1-2H3