<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 9)</volume><submitter>Li YF</submitter><pubmed_abstract>In the title compound, C(12)H(16)ClN(3)O, the piperazine ring has a chair conformation. Within this ring, the N-methyl nitro-gen atom has a pyramidal geometry and the N-carboxamide nitro-gen atom is almost planar (bond-angle sum = 359.8°). In the crystal, the mol-ecules are linked by N-H⋯O hydrogen bonds into C(4) chains propagating in [010].</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2453</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3200883</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N-(4-Chloro-phen-yl)-4-methyl-piperazine-1-carboxamide.</pubmed_title><pmcid>PMC3200883</pmcid><pubmed_authors>Wang WM</pubmed_authors><pubmed_authors>Li YF</pubmed_authors></additional><is_claimable>false</is_claimable><name>N-(4-Chloro-phen-yl)-4-methyl-piperazine-1-carboxamide.</name><description>In the title compound, C(12)H(16)ClN(3)O, the piperazine ring has a chair conformation. Within this ring, the N-methyl nitro-gen atom has a pyramidal geometry and the N-carboxamide nitro-gen atom is almost planar (bond-angle sum = 359.8°). In the crystal, the mol-ecules are linked by N-H⋯O hydrogen bonds into C(4) chains propagating in [010].</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Sep</publication><modification>2025-04-04T08:06:30.983Z</modification><creation>2019-03-26T23:59:28Z</creation></dates><accession>S-EPMC3200883</accession><cross_references><pubmed>22059021</pubmed><doi>10.1107/S1600536811034283</doi></cross_references></HashMap>