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5-[(4-methoxyphenoxy)methyl]-3-[1-(2-propylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one

5-[(4-methoxyphenoxy)methyl]-3-[1-(2-propylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name:5-[(4-methoxyphenoxy)methyl]-3-[1-(2-propylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one
Openeye Name:5-[(4-methoxyphenoxy)methyl]-3-[1-(2-propylsulfanylpyridine-3-carbonyl)-4-piperidyl]oxazolidin-2-one
CAS Name:5-[(4-methoxyphenoxy)methyl]-3-[1-[oxo-[2-(propylthio)-3-pyridinyl]methyl]-4-piperidinyl]-2-oxazolidinone
IUPAC Name:5-[(4-methoxyphenoxy)methyl]-3-[1-(2-propylsulfanylpyridine-3-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one
Traditional Name:5-[(4-methoxyphenoxy)methyl]-3-[1-[2-(propylthio)nicotinoyl]-4-piperidyl]oxazolidin-2-one
Formula: C25H31N3O5S
MolecularWeight: 485.59574
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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=C(C=C4)OC


Isomeric SMILES

CCCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=C(C=C4)OC


InChI

InChI=1S/C25H31N3O5S/c1-3-15-34-23-22(5-4-12-26-23)24(29)27-13-10-18(11-14-27)28-16-21(33-25(28)30)17-32-20-8-6-19(31-2)7-9-20/h4-9,12,18,21H,3,10-11,13-17H2,1-2H3


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