Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineacetamide, N,N-diphenyl-4-(2-methoxyphenyl)-, dihydrochloride
RN: 54987-88-1
InChIKey: YGHZUJSMBMECNJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-N3-O2.2Cl-H

Molecular Weight

  • 476.4449
 
* 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

  • N,N-Diphenyl-4-(2-methoxyphenyl)-1-piperazineacetamide dihydrochloride

Systematic Name

  • 1-Piperazineacetamide, N,N-diphenyl-4-(2-methoxyphenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 54987-88-1

System Generated Number

  • 0054987881

Molecular Formulas

Molecular Formula

  • C25-H27-N3-O2.2Cl-H

Molecular Formula Fragments

  • C25-H27-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H28N3O2.2ClH/c1-30-24-15-9-8-14-23(24)28(22-12-6-3-7-13-22)18-16-27(17-19-28)20-25(29)26-21-10-4-2-5-11-21;;/h2-15H,16-20H2,1H3,(H,26,29);2*1H

InChIKey

YGHZUJSMBMECNJ-UHFFFAOYSA-N

Smiles

COc1ccccc1N2(CCN(CC2)CC(=O)Nc3ccccc3)c4ccccc4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry. Vol. 12, Pg. 31, 1974.