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N-[(1-Benzoyl-piperidin-4-yl)meth-yl]benzamide.


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.

PROVIDER: S-EPMC4120622 | BioStudies |

REPOSITORIES: biostudies

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