Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(diphenylmethyl)-4-(3-(2,3,4-trimethoxyphenyl)-2-propenyl)-, dihydrochloride
RN: 104690-88-2
InChIKey: YCYUKHYPIZACDT-OVWKBUNZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H34-N2-O3.2Cl-H

Molecular Weight

  • 531.5204
 
* 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

Synonyms

  • 1-(Diphenylmethyl)-4-(3-(2,3,4-trimethoxyphenyl)-2-propenyl)piperazine dihydrochloride
  • 1-Benzhydryl-4-(2,3,4-trimethoxycinnamyl)piperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(diphenylmethyl)-4-(3-(2,3,4-trimethoxyphenyl)-2-propenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 104690-88-2

System Generated Number

  • 0104690882

Molecular Formulas

Molecular Formula

  • C29-H34-N2-O3.2Cl-H

Molecular Formula Fragments

  • C29-H34-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C29H34N2O3.2ClH/c1-32-26-17-16-25(28(33-2)29(26)34-3)15-10-18-30-19-21-31(22-20-30)27(23-11-6-4-7-12-23)24-13-8-5-9-14-24;;/h4-17,27H,18-22H2,1-3H3;2*1H/b15-10+;;

InChIKey

YCYUKHYPIZACDT-OVWKBUNZSA-N

Smiles

N1(CCN(CC1)C\C=C\c1c(c(c(cc1)OC)OC)OC)C(c1ccccc1)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 841mg/kg (841mg/kg)   European Patent Application. Vol. #0187639,