5-[(4-methoxyphenoxy)methyl]-3-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-[2-(2-thienyl)acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-[2-(2-thienyl)acetyl]-4-piperidyl]oxazolidin-2-one Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H26N2O5S/c1-27-17-4-6-18(7-5-17)28-15-19-14-24(22(26)29-19)16-8-10-23(11-9-16)21(25)13-20-3-2-12-30-20/h2-7,12,16,19H,8-11,13-15H2,1H3