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Substance Name: Piperazine, 1-(4-(p-methoxyphenoxy)butyl)-4-(2-pyridyl)-, dihydrochloride
RN: 1836-43-7
InChIKey: PQCGRGGJGNEJMO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N3-O2.2Cl-H

Molecular Weight

  • 414.374
 
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Names and Synonyms

Synonym

  • 1-(4-(p-Methoxyphenoxy)butyl)-4-(2-pyridyl)piperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(4-(p-methoxyphenoxy)butyl)-4-(2-pyridyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 1836-43-7

System Generated Number

  • 0001836437

Molecular Formulas

Molecular Formula

  • C20-H27-N3-O2.2Cl-H

Molecular Formula Fragments

  • C20-H27-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H27N3O2.2ClH/c1-24-18-7-9-19(10-8-18)25-17-5-4-12-22-13-15-23(16-14-22)20-6-2-3-11-21-20;;/h2-3,6-11H,4-5,12-17H2,1H3;2*1H

InChIKey

PQCGRGGJGNEJMO-UHFFFAOYSA-N

Smiles

C1N(CCN(CCCCOc2ccc(cc2)OC)C1)c1ncccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 271, 1965.