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In the title compound, C 20 H 20 Cl 2 N 2 O 2 ·H 2 O, the piperidine ring adopts a chair conformation with the two substituent benzene rings inclined to one another [dihedral angle 84.63 (9)°]. In the crystal, the components are linked by Ow—H⋯O, N—H⋯Ow (w = water) and C—H⋯O hydrogen bonds, generating a sheet structure lying parallel to (101).

Crystal structure of 4-chloro-N-{[1-(4-chlorobenzoyl)piperidin-4-yl]methyl}benzamide monohydrate