5-[2-[4-(3-methoxyphenoxy)piperidin-1-yl]ethyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one

Systemtic Name: 5-[2-[4-(3-methoxyphenoxy)piperidin-1-yl]ethyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: 5-[2-[4-(3-methoxyphenoxy)-1-piperidyl]ethyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 5-[2-[4-(3-methoxyphenoxy)-1-piperidinyl]ethyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 5-[2-[4-(3-methoxyphenoxy)piperidin-1-yl]ethyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 5-[2-[4-(3-methoxyphenoxy)piperidino]ethyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CCN3CCC(CC3)OC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CCN3CCC(CC3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N2O5/c1-28-19-8-6-18(7-9-19)26-17-23(31-24(26)27)12-15-25-13-10-20(11-14-25)30-22-5-3-4-21(16-22)29-2/h3-9,16,20,23H,10-15,17H2,1-2H3