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

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

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 interacti...

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Bibliographic Details
Main Authors: B. K. Revathi, D. Reuben Jonathan, S. Sathya, K. Prathebha, G. Usha
Format: Article
Language:English
Published: International Union of Crystallography 2015-05-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
piperidine
benzamide
hydrogen bonding
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015007653

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http://scripts.iucr.org/cgi-bin/paper?S2056989015007653

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