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

Systemtic Name: 3-(4-methoxyphenyl)-5-[2-[4-(4-nitrophenoxy)piperidin-1-yl]ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-(4-methoxyphenyl)-5-[2-[4-(4-nitrophenoxy)-1-piperidyl]ethyl]oxazolidin-2-one CAS Name: 3-(4-methoxyphenyl)-5-[2-[4-(4-nitrophenoxy)-1-piperidinyl]ethyl]-2-oxazolidinone IUPAC Name: 3-(4-methoxyphenyl)-5-[2-[4-(4-nitrophenoxy)piperidin-1-yl]ethyl]-1,3-oxazolidin-2-one Traditional Name: 3-(4-methoxyphenyl)-5-[2-[4-(4-nitrophenoxy)piperidino]ethyl]oxazolidin-2-one Formula: C23H27N3O6 MolecularWeight: 441.47698

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CCN3CCC(CC3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O6/c1-30-19-6-2-17(3-7-19)25-16-22(32-23(25)27)12-15-24-13-10-21(11-14-24)31-20-8-4-18(5-9-20)26(28)29/h2-9,21-22H,10-16H2,1H3