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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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