1-(2-Chloro-acet-yl)-3-methyl-2,6-bis-(3,4,5-trimethoxy-phen-yl)piperidine-4-one.

ABSTRACT: In the crystal structure of the title compound, C(26)H(32)ClNO(8), the piperidine ring is in a twist-chair conformation, with puckering parameters Q = 0.655 (4) Å, θ = 93.1 (1) and ϕ = 254.4 (3)°. The ortho C atoms of the piperidine ring deviate from the plane defined by the remaining ring atoms by 0.380 (3) and -0.250 (3) Å.

SUBMITTER: Lakshminarayana BN 

PROVIDER: S-EPMC2969802 | biostudies-literature | 2009 May

REPOSITORIES: biostudies-literature