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N-[(1-Benzoyl-piperidin-4-yl)meth-yl]benzamide
K Prathebha1, D Reuben Jonathan2, Sathya Shanmugam1
1PG and Research Department of Physics, Queen Mary's College, Chennai-4, Tamilnadu, India.
Acta Crystallographica. Section E, Structure Reports Online
|August 28, 2014
Abstract:
In the title compound, C20H22N2O2, 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 mol-ecules into inversion dimers. C-H⋯O inter-actions further link the mol-ecules, forming a three-dimensional supramolecular network.