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Substance Name: Piperazine, 1-(4-(3-chloro-4-cyclohexylphenyl)-1-oxobutyl)-4-methyl-, monohydrochloride
RN: 32808-73-4
InChIKey: RNPACYNCZSNAMK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H31-Cl-N2-O.Cl-H

Molecular Weight

  • 399.403
 
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Names and Synonyms

Synonyms

  • 1-(4-(3-Chloro-4-cyclohexylphenyl)-1-oxobutyl)-4-methylpiperazine hydrochloride
  • CB 814

Systematic Name

  • Piperazine, 1-(4-(3-chloro-4-cyclohexylphenyl)-1-oxobutyl)-4-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 32808-73-4

System Generated Number

  • 0032808734

Molecular Formulas

Molecular Formula

  • C21-H31-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C21-H31-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H31ClN2O.ClH/c1-23-12-14-24(15-13-23)21(25)9-5-6-17-10-11-19(20(22)16-17)18-7-3-2-4-8-18;/h10-11,16,18H,2-9,12-15H2,1H3;1H

InChIKey

RNPACYNCZSNAMK-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C)C(CCCc1cc(c(cc1)C1CCCCC1)Cl)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 1360, 1974.