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

By Yu-Feng Li

Abstract

In the title compound, C13H17ClN2O, 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

Topics: Organic Papers
Publisher: International Union of Crystallography
OAI identifier: oai:pubmedcentral.nih.gov:3152019
Provided by: PubMed Central

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  1. Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) x y z Uiso*/Ueq Cl1