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N-(4-Chloro­phen­yl)-4-methyl­piperidine-1-carboxamide

In the title compound, C(13)H(17)ClN(2)O, the piperidine ring adopts a chair conformation and the N atom in that ring is close to pyramidal (bond angle sum = 357.5°). In the crystal, mol­ecules are linked into C(4) chains propagating in [010] by N—H⋯O hydrogen bonds.

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Prif Awdur: Li, Yu-Feng
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: International Union of Crystallography 2011
Pynciau:
Mynediad Ar-lein:https://ncbi.nlm.nih.gov/pmc/articles/PMC3152019/
https://ncbi.nlm.nih.gov/pubmed/21837169
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811024123
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