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

Systemtic Name: 4-butyl-3-[1-[2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-butyl-3-[1-[2-(2,3,4,5,6-pentafluorophenoxy)acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 4-butyl-3-[1-[1-oxo-2-(2,3,4,5,6-pentafluorophenoxy)ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-butyl-3-[1-[2-(2,3,4,5,6-pentafluorophenoxy)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-butyl-3-[1-[2-(2,3,4,5,6-pentafluorophenoxy)acetyl]-4-piperidyl]oxazolidin-2-one Formula: C20H23F5N2O4 MolecularWeight: 450.399636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1COC(=O)N1C2CCN(CC2)C(=O)COC3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

CCCCC1COC(=O)N1C2CCN(CC2)C(=O)COC3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C20H23F5N2O4/c1-2-3-4-12-9-31-20(29)27(12)11-5-7-26(8-6-11)13(28)10-30-19-17(24)15(22)14(21)16(23)18(19)25/h11-12H,2-10H2,1H3