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Crystal structure of 4-methyl-N-[2-(piperidin-1-yl)eth-yl]benzamide monohydrate.

ABSTRACT: In the title compound, C15H22N2O·H2O, the dihedral angle between the planes of the piperidine and benzene rings is 31.63?(1)°. The piperidine ring adopts a chair conformation. The water solvent mol-ecule is involved in inter-species O-H?O, O-H?N, N-H?O and weak C-H?O hydrogen-bonding inter-actions, giving rise to chains extending along [010].

SUBMITTER: Revathi BK

PROVIDER: S-EPMC4420061 | biostudies-literature | 2015 May

REPOSITORIES: biostudies-literature

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Crystal structure of 4-methyl-N-[2-(piperidin-1-yl)eth-yl]benzamide monohydrate.

Revathi B K BK Reuben Jonathan D D Sathya S S Prathebha K K Usha G G

Acta crystallographica. Section E, Crystallographic communications 20150430 Pt 5

In the title compound, C15H22N2O·H2O, the dihedral angle between the planes of the piperidine and benzene rings is 31.63 (1)°. The piperidine ring adopts a chair conformation. The water solvent mol-ecule is involved in inter-species O-H⋯O, O-H⋯N, N-H⋯O and weak C-H⋯O hydrogen-bonding inter-actions, giving rise to chains extending along [010]. ...[more]

PMID: 25995948

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