Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(3,4,5-trimethoxybenzoyl)-4-piperonyl-, hydrochloride
RN: 3398-27-4
InChIKey: OPHMEJUHZOOMDZ-UHFFFAOYSA-N

Molecular Formula

  • C22-H26-N2-O6.Cl-H

Molecular Weight

  • 450.916
 
* 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

  • 1-(3,4,5-Trimethoxybenzoyl)-4-piperonylpiperazine hydrochloride

Systematic Name

  • Piperazine, 1-(3,4,5-trimethoxybenzoyl)-4-piperonyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 3398-27-4

System Generated Number

  • 0003398274

Molecular Formulas

Molecular Formula

  • C22-H26-N2-O6.Cl-H

Molecular Formula Fragments

  • C22-H26-N2-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26N2O6.ClH/c1-26-19-11-16(12-20(27-2)21(19)28-3)22(25)24-8-6-23(7-9-24)13-15-4-5-17-18(10-15)30-14-29-17;/h4-5,10-12H,6-9,13-14H2,1-3H3;1H

InChIKey

OPHMEJUHZOOMDZ-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C(c1cc(c(c(c1)OC)OC)OC)=O)Cc1cc2OCOc2cc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 415mg/kg (415mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 15, Pg. 1330, 1965.