4-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one

Systemtic Name: 4-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one Openeye Name: 4-[[1-(1,3-benzoxazol-2-yl)-4-piperidyl]oxy]-1-(4-methylsulfonylphenyl)pyridin-2-one CAS Name: 4-[[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]oxy]-1-(4-methylsulfonylphenyl)-2-pyridinone IUPAC Name: 4-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one Traditional Name: 4-[[1-(1,3-benzoxazol-2-yl)-4-piperidyl]oxy]-1-(4-mesylphenyl)-2-pyridone Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C=CC(=CC2=O)OC3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C=CC(=CC2=O)OC3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H23N3O5S/c1-33(29,30)20-8-6-17(7-9-20)27-15-12-19(16-23(27)28)31-18-10-13-26(14-11-18)24-25-21-4-2-3-5-22(21)32-24/h2-9,12,15-16,18H,10-11,13-14H2,1H3