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In the title compound, C 21 H 24 ClNO, the piperidine ring adopts a chair conformation. The two phenyl rings are inclined to one another by 20.7 (1)°, and are inclined to the mean plane of the four planar atoms of the piperidine ring by 87.64 (10) and 70.8 (1)°. The mol­ecular structure features short intra­molecular C—H⋯Cl and C—H⋯O contacts. In the crystal, there are no significant inter­molecular inter­actions present.

2-Chloro-1-(3,3-dimethyl-2,6-diphenylpiperidin-1-yl)ethanone