4-Methyl-N-p-tolyl­piperidine-1-carbox­amide

In the title mol­ecule, C(14)H(20)N(2)O, the piperidine ring has a chair conformation and its N atom is close to planar (bond-angle sum = 357.5°). The dihedral angle between the amide group and the aromatic ring is 47.43 (19)°. In the crystal, mol­ecules are linked into [100] C(4) chains by N—H⋯O hy...

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Detalles Bibliográficos
Autor principal: Li, Yu-Feng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344583/
https://www.ncbi.nlm.nih.gov/pubmed/22590345
http://dx.doi.org/10.1107/S1600536812016248
Descripción
Sumario:In the title mol­ecule, C(14)H(20)N(2)O, the piperidine ring has a chair conformation and its N atom is close to planar (bond-angle sum = 357.5°). The dihedral angle between the amide group and the aromatic ring is 47.43 (19)°. In the crystal, mol­ecules are linked into [100] C(4) chains by N—H⋯O hydrogen bonds.

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