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Substance Name: Cyclohexanone, 2-(p-chlorobenzoyl)-6-(4-phenyl-1-piperazinyl)-, hydrochloride
RN: 101564-38-9
InChIKey: JLYRXMJNPSHOOL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-Cl-N2-O2.Cl-H

Molecular Weight

  • 433.3764
 
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Names and Synonyms

Synonym

  • 2-(p-Chlorobenzoyl)-6-(4-phenyl-1-piperazinyl)cyclohexanone hydrochloride

Systematic Name

  • Cyclohexanone, 2-(p-chlorobenzoyl)-6-(4-phenyl-1-piperazinyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 101564-38-9

System Generated Number

  • 0101564389

Molecular Formulas

Molecular Formula

  • C23-H25-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C23-H25-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H25ClN2O2.ClH/c24-18-11-9-17(10-12-18)22(27)20-7-4-8-21(23(20)28)26-15-13-25(14-16-26)19-5-2-1-3-6-19;/h1-3,5-6,9-12,20-21H,4,7-8,13-16H2;1H

InChIKey

JLYRXMJNPSHOOL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)C3CCCC(C3=O)C(=O)c4ccc(cc4)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 740mg/kg (740mg/kg) BEHAVIORAL: ANTIPSYCHOTIC

BEHAVIORAL: ANALGESIA
Pharmaceutical Chemistry Journal Vol. 7, Pg. 344, 1973.