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Substance Name: Cyclohexanone, 2-(p-chlorobenzoyl)-6-(4-(o-methoxyphenyl)-1-piperazinyl)-, hydrochloride
RN: 101564-37-8
InChIKey: DMWIBQCZXHVQOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-Cl-N2-O3.Cl-H

Molecular Weight

  • 463.4022
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101564-37-8

System Generated Number

  • 0101564378

Molecular Formulas

Molecular Formula

  • C24-H27-Cl-N2-O3.Cl-H

Molecular Formula Fragments

  • C24-H27-Cl-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H27ClN2O3.ClH/c1-30-22-8-3-2-6-20(22)26-13-15-27(16-14-26)21-7-4-5-19(24(21)29)23(28)17-9-11-18(25)12-10-17;/h2-3,6,8-12,19,21H,4-5,7,13-16H2,1H3;1H

InChIKey

DMWIBQCZXHVQOV-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)C3CCCC(C3=O)C(=O)c4ccc(cc4)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 770mg/kg (770mg/kg) BEHAVIORAL: ANTIPSYCHOTIC

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