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In the title compound, C 19 H 19 F 2 NO, the piperidinone ring adopts a chair conformation. The crystal packing is stabilized by C—H⋯O and C—H⋯F inter­molecular inter­actions, generating centrosymmetric dimers of  R22 (14) and  R22 (24) rings.

r-2,c-6-Bis(4-fluorophenyl)-t-3,t-5-dimethylpiperidin-4-one