Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cyclohexanone, 2-benzoyl-6-(4-(o-methoxyphenyl)-1-piperazinyl)-, hydrochloride
RN: 101564-34-5
InChIKey: RSALWTPCHDNTDY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N2-O3.Cl-H

Molecular Weight

  • 428.9571
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2-Benzoyl-6-(4-(o-methoxyphenyl)-1-piperazinyl)cyclohexanone hydrochloride

Systematic Name

  • Cyclohexanone, 2-benzoyl-6-(4-(o-methoxyphenyl)-1-piperazinyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 101564-34-5

System Generated Number

  • 0101564345

Molecular Formulas

Molecular Formula

  • C24-H28-N2-O3.Cl-H

Molecular Formula Fragments

  • C24-H28-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H28N2O3.ClH/c1-29-22-13-6-5-11-20(22)25-14-16-26(17-15-25)21-12-7-10-19(24(21)28)23(27)18-8-3-2-4-9-18;/h2-6,8-9,11,13,19,21H,7,10,12,14-17H2,1H3;1H

InChIKey

RSALWTPCHDNTDY-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)C3CCCC(C3=O)C(=O)c4ccccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 380mg/kg (380mg/kg) BEHAVIORAL: ANTIPSYCHOTIC

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