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

Systemtic Name: 3-(4-methoxyphenyl)-5-[3-[4-(4-nitrophenoxy)piperidin-1-yl]propyl]-1,3-oxazolidin-2-one Openeye Name: 3-(4-methoxyphenyl)-5-[3-[4-(4-nitrophenoxy)-1-piperidyl]propyl]oxazolidin-2-one CAS Name: 3-(4-methoxyphenyl)-5-[3-[4-(4-nitrophenoxy)-1-piperidinyl]propyl]-2-oxazolidinone IUPAC Name: 3-(4-methoxyphenyl)-5-[3-[4-(4-nitrophenoxy)piperidin-1-yl]propyl]-1,3-oxazolidin-2-one Traditional Name: 3-(4-methoxyphenyl)-5-[3-[4-(4-nitrophenoxy)piperidino]propyl]oxazolidin-2-one Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CCCN3CCC(CC3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CCCN3CCC(CC3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O6/c1-31-20-8-4-18(5-9-20)26-17-23(33-24(26)28)3-2-14-25-15-12-22(13-16-25)32-21-10-6-19(7-11-21)27(29)30/h4-11,22-23H,2-3,12-17H2,1H3