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

In the title compound, C14H19ClN2O2·H2O, the piperdine ring adopts a chair conformation. The dihedral angle between the mean plane of the piperidine ring and that of the phenyl ring is 41.64 (1)°. In the crystal, mol-ecules are linked by O-H⋯N, N-H⋯O and C-H⋯O hydrogen bonds involving the water mol-...

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Bibliographic Details
Published inActa crystallographica. Section E, Crystallographic communications Vol. 71; no. Pt 1; pp. o39 - o40
Main Authors Prathebha, K, Reuben Jonathan, D, Revathi, B K, Sathya, S, Usha, G
Format Journal Article
LanguageEnglish
Published England International Union of Crystallography 01.01.2015
Subjects
benzamide
crystal structure
Data Reports
hydrogen bonding
monohydrate
piperidine
benzamide
crystal structure
hydrogen bonding
piperidine
monohydrate
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Summary:In the title compound, C14H19ClN2O2·H2O, the piperdine ring adopts a chair conformation. The dihedral angle between the mean plane of the piperidine ring and that of the phenyl ring is 41.64 (1)°. In the crystal, mol-ecules are linked by O-H⋯N, N-H⋯O and C-H⋯O hydrogen bonds involving the water mol-ecule, forming double-stranded chains propagating along [010].
Bibliography:ObjectType-Article-1
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ISSN:2056-9890
2056-9890
DOI:10.1107/S2056989014026851