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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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