Information card for entry 2023338

Structure parameters

• Chemical name: <i>N</i>-(4-Nitrophenyl)-2-(piperidin-1-yl)acetamide
• Formula: C13 H17 N3 O3
• Calculated formula: C13 H17 N3 O3
• SMILES: O=C(Nc1ccc(N(=O)=O)cc1)CN1CCCCC1
• Title of publication: Crystal structure and Hirshfeld surface analysis of N-(4-nitrophenyl)-2-(piperidin-1-yl)acetamide (lidocaine analogue)
• Authors of publication: Maimoune, Imane; Kariuki, Benson M.; El Moutaouakil Ala Allah, Abderrazzak; Nchioua, Intissar; Alsubari, Abdulsalam; Mague, Joel T.; Zarrouk, Abdelkader; Ramli, Youssef
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2025
• Journal volume: 81
• Journal issue: 1
• a: 16.2304 ± 0.0009 Å
• b: 6.5804 ± 0.0003 Å
• c: 13.2222 ± 0.0007 Å
• α: 90°
• β: 107.156 ± 0.006°
• γ: 90°
• Cell volume: 1349.33 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0833
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.1625
• Weighted residual factors for all reflections included in the refinement: 0.1799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No