Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(2-pyridyl)-
RN: 2033-67-2
InChIKey: FOPYFLAXZFPDTP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-Cl-N3-O

Molecular Weight

  • 345.872
 
* 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-(4-(p-Chlorophenoxy)butyl)-4-(2-pyridyl)piperazine
  • 5-23-03-00035 (Beilstein Handbook Reference)
  • BRN 0565629

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2033-67-2

System Generated Number

  • 0002033672

Structure Descriptors

InChI

1S/C19H24ClN3O/c20-17-6-8-18(9-7-17)24-16-4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h1-2,5-10H,3-4,11-16H2

InChIKey

FOPYFLAXZFPDTP-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccccn1)CCCCOc1ccc(cc1)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.