Crystal structure and Hirshfeld surface analysis of <i>N</i>-(4-nitro-phen-yl)-2-(piperidin-1-yl)acetamide (lidocaine analogue).

Maimoune, Imane, Kariuki, Benson M. ORCID: https://orcid.org/0000-0002-8658-3897, El Moutaouakil Ala Allah, Abderrazzak, Nchioua, Intissar, Alsubari, Abdulsalam, Mague, Joel T., Zarrouk, Abdelkader and Ramli, Youssef 2025. Crystal structure and Hirshfeld surface analysis of <i>N</i>-(4-nitro-phen-yl)-2-(piperidin-1-yl)acetamide (lidocaine analogue). Acta Crystallographica Section E: Crystallographic Communications 81 (Pt 1) , pp. 69-73. 10.1107/s205698902401185x

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Abstract

In the title mol-ecule, C13H17N3O3, the substituents on the phenyl ring are rotated slightly out of the mean plane of the ring but the piperidine moiety is nearly perpendicular to that plane. In the crystal, C-H⋯O hydrogen bonds form chains of mol-ecules extending along the c-axis direction, which are linked by C=O⋯π(ring) inter-actions. A Hirshfeld surface analysis showed the majority of inter-molecular inter-actions to be H⋯H contacts while O⋯H/H⋯O contacts are the second most numerous.

Item Type:	Article
Date Type:	Publication
Status:	Published
Schools:	Chemistry
Additional Information:	License information from Publisher: LICENSE 1: Title: cc by, Type: cc by
Publisher:	International Union of Crystallography
ISSN:	2056-9890
Date of First Compliant Deposit:	22 January 2025
Date of Acceptance:	6 December 2024
Last Modified:	22 Jan 2025 13:45
URI:	https://orca.cardiff.ac.uk/id/eprint/175500

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