Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-piperonyl-4-(beta-(3,7,11-trimethyl-2,6,10-dodecatrienoxy)ethyl)-
RN: 67361-29-9
InChIKey: AYGVFFVZOSXORJ-AJLONBOKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H44-N2-O3

Molecular Weight

  • 468.6776
 
* 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-Piperonyl-4-(beta-(3,7,11-trimethyl-2,6,10-dodecatrienoxy)ethyl)piperazine
  • 4-(2-(Farnesyloxy)ethyl)-1-(3,4-methylenedioxybenzyl)piperazine
  • BRN 0862887

Systematic Name

  • Piperazine, 1-piperonyl-4-(beta-(3,7,11-trimethyl-2,6,10-dodecatrienoxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 67361-29-9

System Generated Number

  • 0067361299

Structure Descriptors

InChI

1S/C29H44N2O3/c1-24(2)7-5-8-25(3)9-6-10-26(4)13-19-32-20-18-30-14-16-31(17-15-30)22-27-11-12-28-29(21-27)34-23-33-28/h7,9,11-13,21H,5-6,8,10,14-20,22-23H2,1-4H3/b25-9+,26-13+

InChIKey

AYGVFFVZOSXORJ-AJLONBOKSA-N

Smiles

CC(=CCC/C(=C/CC/C(=C/COCCN1CCN(CC1)Cc2ccc3c(c2)OCO3)/C)/C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.