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N-{2-[4-(2-Meth­oxy­phen­yl)piperazin-1-yl]eth­yl}pyridin-2-amine monohydrate

In the title compound, C(18)H(24)N(4)O·H(2)O, the piperizine ring adopts a chair conformation and the dihedral angle between the phenyl and pyridine rings is 39.9 (3)°. The comformations of the attachment of the anisole and N-ethyl­pyridin-2-amine groups to the piperazine ring are +anti­periplanar....

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Detalles Bibliográficos
Autores principales: Jiang, Quan-Fu, Lu, Chun-Xiong
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006790/
https://www.ncbi.nlm.nih.gov/pubmed/21587944
http://dx.doi.org/10.1107/S1600536810022816