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

Systemtic Name: 5-[2-[4-(4-azanylphenoxy)piperidin-1-yl]ethyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: 5-[2-[4-(4-aminophenoxy)-1-piperidyl]ethyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 5-[2-[4-(4-aminophenoxy)-1-piperidinyl]ethyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 5-[2-[4-(4-aminophenoxy)piperidin-1-yl]ethyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 5-[2-[4-(4-aminophenoxy)piperidino]ethyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C23H29N3O4 MolecularWeight: 411.49406

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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

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CCN3CCC(CC3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C23H29N3O4/c1-28-19-8-4-18(5-9-19)26-16-22(30-23(26)27)12-15-25-13-10-21(11-14-25)29-20-6-2-17(24)3-7-20/h2-9,21-22H,10-16,24H2,1H3