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Substance Name: Cyclohexanone, 2-(p-methoxybenzoyl)-6-(4-(o-methoxyphenyl)-1-piperazinyl)-, hydrochloride
RN: 101564-42-5
InChIKey: PIFOLPWBJQBVRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-N2-O4.Cl-H

Molecular Weight

  • 458.9829
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101564-42-5

System Generated Number

  • 0101564425

Molecular Formulas

Molecular Formula

  • C25-H30-N2-O4.Cl-H

Molecular Formula Fragments

  • C25-H30-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H30N2O4.ClH/c1-30-19-12-10-18(11-13-19)24(28)20-6-5-8-22(25(20)29)27-16-14-26(15-17-27)21-7-3-4-9-23(21)31-2;/h3-4,7,9-13,20,22H,5-6,8,14-17H2,1-2H3;1H

InChIKey

PIFOLPWBJQBVRW-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C(=O)C2CCCC(C2=O)N3CCN(CC3)c4ccccc4OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 370mg/kg (370mg/kg) BEHAVIORAL: ANTIPSYCHOTIC

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