N-(4-Chloro-phen-yl)-4-methyl-piperidine-1-carboxamide.
Ontology highlight
ABSTRACT: 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, mol-ecules are linked into C(4) chains propagating in [010] by N-H⋯O hydrogen bonds.
SUBMITTER: Li YF
PROVIDER: S-EPMC3152019 | biostudies-literature | 2011 Jul
REPOSITORIES: biostudies-literature
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