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Substance Name: Piperazine, 1-(4-(4-fluorophenyl)-4-oxobutyl)-4-(1-oxooctyl)-, monohydrochloride
RN: 56708-04-4
InChIKey: JYNDQWAEWNQKRU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H33-F-N2-O2.Cl-H

Molecular Weight

  • 412.9736
 
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Names and Synonyms

Synonym

  • 1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-(1-oxooctyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-(4-(4-fluorophenyl)-4-oxobutyl)-4-(1-oxooctyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 56708-04-4

System Generated Number

  • 0056708044

Molecular Formulas

Molecular Formula

  • C22-H33-F-N2-O2.Cl-H

Molecular Formula Fragments

  • C22-H33-F-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H33FN2O2.ClH/c1-2-3-4-5-6-9-22(27)25-17-15-24(16-18-25)14-7-8-21(26)19-10-12-20(23)13-11-19;/h10-13H,2-9,14-18H2,1H3;1H

InChIKey

JYNDQWAEWNQKRU-UHFFFAOYSA-N

Smiles

CCCCCCCC(=O)N1CCN(CC1)CCCC(=O)c2ccc(cc2)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 1218, 1975.