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

Systemtic Name: 4-[[4-(4-azanylphenoxy)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: 4-[[4-(4-aminophenoxy)-1-piperidyl]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 4-[[4-(4-aminophenoxy)-1-piperidinyl]methyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 4-[[4-(4-aminophenoxy)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 4-[[4-(4-aminophenoxy)piperidino]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(COC2=O)CN3CCC(CC3)OC4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(COC2=O)CN3CCC(CC3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C22H27N3O4/c1-27-19-8-4-17(5-9-19)25-18(15-28-22(25)26)14-24-12-10-21(11-13-24)29-20-6-2-16(23)3-7-20/h2-9,18,21H,10-15,23H2,1H3