Crystal structure of 4-methyl-N-[2-(piperidin-1-yl)ethyl]benzamide monohydrate

Author:

Revathi B. K.,Reuben Jonathan D.,Sathya S.,Prathebha K.,Usha G.

Abstract

In the title compound, C15H22N2O·H2O, the dihedral angle between the planes of the piperidine and benzene rings is 31.63 (1)°. The piperidine ring adopts a chair conformation. The water solvent molecule is involved in interspecies O—H...O, O—H...N, N—H...O and weak C—H...O hydrogen-bonding interactions, giving rise to chains extending along [010].

Publisher

International Union of Crystallography (IUCr)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

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