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

Systemtic Name: 4-[[4-(4-methoxyphenoxy)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: 4-[[4-(4-methoxyphenoxy)-1-piperidyl]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 4-[[4-(4-methoxyphenoxy)-1-piperidinyl]methyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 4-[[4-(4-methoxyphenoxy)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 4-[[4-(4-methoxyphenoxy)piperidino]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(COC2=O)CN3CCC(CC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(COC2=O)CN3CCC(CC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O5/c1-27-19-5-3-17(4-6-19)25-18(16-29-23(25)26)15-24-13-11-22(12-14-24)30-21-9-7-20(28-2)8-10-21/h3-10,18,22H,11-16H2,1-2H3