4-ethyl-3-[1-[2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-ethyl-3-[1-[2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-ethyl-3-[1-[2-(2,3,4,5,6-pentafluorophenoxy)acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 4-ethyl-3-[1-[1-oxo-2-(2,3,4,5,6-pentafluorophenoxy)ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-ethyl-3-[1-[2-(2,3,4,5,6-pentafluorophenoxy)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-ethyl-3-[1-[2-(2,3,4,5,6-pentafluorophenoxy)acetyl]-4-piperidyl]oxazolidin-2-one Formula: C18H19F5N2O4 MolecularWeight: 422.346476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=O)COC3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=O)COC3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C18H19F5N2O4/c1-2-9-7-29-18(27)25(9)10-3-5-24(6-4-10)11(26)8-28-17-15(22)13(20)12(19)14(21)16(17)23/h9-10H,2-8H2,1H3