Information card for entry 2239694

Structure parameters

• Chemical name: <i>N</i>-[(1-Benzoylpiperidin-4-yl)methyl]benzamide
• Formula: C20 H22 N2 O2
• Calculated formula: C20 H22 N2 O2
• SMILES: c1ccc(cc1)C(=O)NCC1CCN(CC1)C(=O)c1ccccc1
• Title of publication: <i>N</i>-[(1-Benzoylpiperidin-4-yl)methyl]benzamide
• Authors of publication: Prathebha, K.; Reuben Jonathan, D.; Shanmugam, Sathya; Usha, G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: o771
• a: 9.8039 ± 0.0002 Å
• b: 10.4453 ± 0.0002 Å
• c: 10.6765 ± 0.0002 Å
• α: 62.208 ± 0.001°
• β: 66.009 ± 0.001°
• γ: 68.15 ± 0.001°
• Cell volume: 860.8 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes