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N-[(1-Benzoyl­piperidin-4-yl)meth­yl]benzamide

In the title compound, C(20)H(22)N(2)O(2), the piperidine ring adopts a chair conformation. The phenyl rings are inclined to one another by 80.1 (1)° and make dihedral angles of 46.1 (1) and 40.2 (1)° with the mean plane of the piperidine ring. In the crystal, pairs of N—H⋯O hydrogen bonds link the...

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Detalles Bibliográficos
Autores principales: Prathebha, K., Reuben Jonathan, D., Shanmugam, Sathya, Usha, G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4120622/
https://www.ncbi.nlm.nih.gov/pubmed/25161560
http://dx.doi.org/10.1107/S1600536814012793

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