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

Systemtic Name: 5-[3-[4-(3-methoxyphenoxy)piperidin-1-yl]propyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: 5-[3-[4-(3-methoxyphenoxy)-1-piperidyl]propyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 5-[3-[4-(3-methoxyphenoxy)-1-piperidinyl]propyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 5-[3-[4-(3-methoxyphenoxy)piperidin-1-yl]propyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 5-[3-[4-(3-methoxyphenoxy)piperidino]propyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CCCN3CCC(CC3)OC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CCCN3CCC(CC3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H32N2O5/c1-29-20-10-8-19(9-11-20)27-18-24(32-25(27)28)7-4-14-26-15-12-21(13-16-26)31-23-6-3-5-22(17-23)30-2/h3,5-6,8-11,17,21,24H,4,7,12-16,18H2,1-2H3