Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetophenone, 2'-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride
RN: 65976-17-2
InChIKey: OZOQGDVRMYAPCF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O2.2Cl-H

Molecular Weight

  • 411.3702
 
* 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

  • 2'-(3-(4-Phenyl-1-piperazinyl)propoxy)acetophenone dihydrochloride
  • Ethanone, 1-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, dihydrochloride

Systematic Name

  • Acetophenone, 2'-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 65976-17-2

System Generated Number

  • 0065976172

Molecular Formulas

Molecular Formula

  • C21-H26-N2-O2.2Cl-H

Molecular Formula Fragments

  • C21-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2O2.2ClH/c1-18(24)20-10-5-6-11-21(20)25-17-7-12-22-13-15-23(16-14-22)19-8-3-2-4-9-19;;/h2-6,8-11H,7,12-17H2,1H3;2*1H

InChIKey

OZOQGDVRMYAPCF-UHFFFAOYSA-N

Smiles

CC(=O)c1ccccc1OCCCN2CCN(CC2)c3ccccc3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 715, 1977.