5-[[4-(1,3-benzodioxol-5-yloxy)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one

Systemtic Name: 5-[[4-(1,3-benzodioxol-5-yloxy)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: 5-[[4-(1,3-benzodioxol-5-yloxy)-1-piperidyl]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 5-[[4-(1,3-benzodioxol-5-yloxy)-1-piperidinyl]methyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 5-[[4-(1,3-benzodioxol-5-yloxy)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 5-[[4-(1,3-benzodioxol-5-yloxy)piperidino]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N2O6/c1-27-17-4-2-16(3-5-17)25-14-20(31-23(25)26)13-24-10-8-18(9-11-24)30-19-6-7-21-22(12-19)29-15-28-21/h2-7,12,18,20H,8-11,13-15H2,1H3