Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ketone, beta-(p-chlorophenyl)phenethyl 4-phenethylpiperazinyl
RN: 23902-89-8
InChIKey: PRMKKOJZFTYWJG-UHFFFAOYSA-N

Molecular Formula

  • C27-H29-Cl-N2-O

Molecular Weight

  • 432.992
 
* 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-(3-(p-Chlorophenyl)-3-phenylpropionyl)-4-phenethylpiperazine
  • beta-(p-Chlorophenyl)phenethyl 4-phenethylpiperazinyl ketone
  • Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-phenethyl-

Systematic Name

  • Ketone, beta-(p-chlorophenyl)phenethyl 4-phenethylpiperazinyl

Registry Numbers

CAS Registry Number

  • 23902-89-8

System Generated Number

  • 0023902898

Structure Descriptors

InChI

1S/C27H29ClN2O/c28-25-13-11-24(12-14-25)26(23-9-5-2-6-10-23)21-27(31)30-19-17-29(18-20-30)16-15-22-7-3-1-4-8-22/h1-14,26H,15-21H2

InChIKey

PRMKKOJZFTYWJG-UHFFFAOYSA-N

Smiles

c1([C@@H](c2ccccc2)CC(N2CCN(CCc3ccccc3)CC2)=O)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.