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

Systemtic Name: 5-[[4-(4-chloranylphenoxy)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: 5-[[4-(4-chlorophenoxy)-1-piperidyl]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 5-[[4-(4-chlorophenoxy)-1-piperidinyl]methyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 5-[[4-(4-chlorophenoxy)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 5-[[4-(4-chlorophenoxy)piperidino]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-27-18-8-4-17(5-9-18)25-15-21(29-22(25)26)14-24-12-10-20(11-13-24)28-19-6-2-16(23)3-7-19/h2-9,20-21H,10-15H2,1H3