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

Systemtic Name: 3-(4-methoxyphenyl)-5-[2-[4-(4-oxidanylphenoxy)piperidin-1-yl]ethyl]-1,3-oxazolidin-2-one Openeye Name: 5-[2-[4-(4-hydroxyphenoxy)-1-piperidyl]ethyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 5-[2-[4-(4-hydroxyphenoxy)-1-piperidinyl]ethyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 5-[2-[4-(4-hydroxyphenoxy)piperidin-1-yl]ethyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 5-[2-[4-(4-hydroxyphenoxy)piperidino]ethyl]-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)N2CC(OC2=O)CCN3CCC(CC3)OC4=CC=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-28-19-6-2-17(3-7-19)25-16-22(30-23(25)27)12-15-24-13-10-21(11-14-24)29-20-8-4-18(26)5-9-20/h2-9,21-22,26H,10-16H2,1H3