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

In the title compound, C(14)H(19)ClN(2)O(2)·H(2)O, 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, mol­ecules are linked by O—H⋯N, N—H⋯O and C—H⋯O hydrogen bonds involving the...

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Detalles Bibliográficos
Autores principales: Prathebha, K., Reuben Jonathan, D., Revathi, B. K, Sathya, S., Usha, G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331843/
https://www.ncbi.nlm.nih.gov/pubmed/25705496
http://dx.doi.org/10.1107/S2056989014026851
Descripción
Sumario:In the title compound, C(14)H(19)ClN(2)O(2)·H(2)O, 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, mol­ecules are linked by O—H⋯N, N—H⋯O and C—H⋯O hydrogen bonds involving the water mol­ecule, forming double-stranded chains propagating along [010].

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