Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ketone, beta-(p-chlorophenyl)phenethyl 4-(m-tolyl)piperazinyl
RN: 23904-88-3
InChIKey: GVHUZBTYDILGED-UHFFFAOYSA-N

Molecular Formula

  • C26-H27-Cl-N2-O

Molecular Weight

  • 418.965
 
* 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-(m-tolyl)piperazine
  • beta-(p-Chlorophenyl)phenethyl 4-(m-tolyl)piperazinyl ketone
  • Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-(m-tolyl)-

Systematic Name

  • Ketone, beta-(p-chlorophenyl)phenethyl 4-(m-tolyl)piperazinyl

Registry Numbers

CAS Registry Number

  • 23904-88-3

System Generated Number

  • 0023904883

Structure Descriptors

InChI

1S/C26H27ClN2O/c1-20-6-5-9-24(18-20)28-14-16-29(17-15-28)26(30)19-25(21-7-3-2-4-8-21)22-10-12-23(27)13-11-22/h2-13,18,25H,14-17,19H2,1H3

InChIKey

GVHUZBTYDILGED-UHFFFAOYSA-N

Smiles

c1([C@@H](c2ccccc2)CC(N2CCN(c3cc(ccc3)C)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.