Abstract
The conformational analysis for the 5-Chloro-1-(4-piperidyl)-2-benzimidazolinone molecule reported earlier [R. Arivazhagan, C. Sridevi, A. Prakasam, Investigations on a novel biologically active organic molecule of 5-Chloro-1-(4-piperidyl)-2-benzimidazolinone by spectroscopic, molecular docking, and quantum chemical approach, J. Mol. Struct. 1274 (2023) 134,544, 14 pages.] is incorrect. In the present communication we report briefly the correct conformational analysis. We have also discussed in brief the possible implications on different molecular properties on account of different molecular structures of the lowest energy conformer.
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