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

Systemtic Name: 5-[[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: 5-[[4-(1,3-benzodioxol-5-yl)-1-piperidyl]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 5-[[4-(1,3-benzodioxol-5-yl)-1-piperidinyl]methyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 5-[[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 5-[[4-(1,3-benzodioxol-5-yl)piperidino]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-27-19-5-3-18(4-6-19)25-14-20(30-23(25)26)13-24-10-8-16(9-11-24)17-2-7-21-22(12-17)29-15-28-21/h2-7,12,16,20H,8-11,13-15H2,1H3