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

Systemtic Name: 5-[2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]ethyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: 5-[2-[4-(1,3-benzodioxol-5-yl)-1-piperidyl]ethyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 5-[2-[4-(1,3-benzodioxol-5-yl)-1-piperidinyl]ethyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 5-[2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]ethyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 5-[2-[4-(1,3-benzodioxol-5-yl)piperidino]ethyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CCN3CCC(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CCN3CCC(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N2O5/c1-28-20-5-3-19(4-6-20)26-15-21(31-24(26)27)10-13-25-11-8-17(9-12-25)18-2-7-22-23(14-18)30-16-29-22/h2-7,14,17,21H,8-13,15-16H2,1H3