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

Abstract

In the title compound, C20H20Cl2N2O2·H2O, 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).

Keywords

• crystal structure
• piperidine
• benzamide
• hydrogen bonding