N-[(1-Benzoylpiperidin-4-yl)methyl]benzamide
K. Prathebha, D. Reuben Jonathan, Sathya Shanmugam and 1 more
Acta Crystallographica Section E · 2014
doi:10.1107/s1600536814012793 (opens in a new tab)
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Abstract
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 molecules into inversion dimers. C—H...O interactions further link the molecules, forming a three-dimensional supramolecular network.
Abstract licence: CC BY
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