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In the title mol­ecule, C 19 H 19 Cl 2 NO, the piperidine ring adopts a chair conformation and the dihedral angle between the two benzene rings is 77.23 (7)°. In the crystal structure, mol­ecules are linked by N—H⋯O and C—H⋯O hydrogen bonds, and a weak C—H⋯π inter­action is also observed.

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