5-[(4-methoxyphenoxy)methyl]-3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(3-pyridylmethyl)-4-piperidyl]oxazolidin-2-one CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(3-pyridinylmethyl)-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(3-pyridylmethyl)-4-piperidyl]oxazolidin-2-one Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)CC4=CN=CC=C4

InChI

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