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

Systemtic Name: 3-[1-[2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(2,3,4,5,6-pentafluorophenoxy)acetyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-[1-oxo-2-(2,3,4,5,6-pentafluorophenoxy)ethyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-[2-(2,3,4,5,6-pentafluorophenoxy)acetyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(2,3,4,5,6-pentafluorophenoxy)acetyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one Formula: C22H19F5N2O4 MolecularWeight: 470.389276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)COC4=C(C(=C(C(=C4F)F)F)F)F

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)COC4=C(C(=C(C(=C4F)F)F)F)F

InChI

InChI=1S/C22H19F5N2O4/c23-16-17(24)19(26)21(20(27)18(16)25)32-11-15(30)28-8-6-13(7-9-28)29-14(10-33-22(29)31)12-4-2-1-3-5-12/h1-5,13-14H,6-11H2