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Substance Name: Piperazine, 1-(3,7-dimethyl-2,6-octadienyl)-4-(3,4-methylenedioxybenzyl)-, (Z)-
RN: 55436-45-8
InChIKey: PNLNRIWUGZICBX-OCKHKDLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H32-N2-O2

Molecular Weight

  • 356.5068
 
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Names and Synonyms

Synonyms

  • BRN 0897565
  • cis-1-(3,7-Dimethyl-2,6-octadienyl)-4-(3,4-methylenedioxybenzyl)piperazine
  • cis-1-Neryl-4-piperonylpiperazine

Systematic Name

  • Piperazine, 1-(3,7-dimethyl-2,6-octadienyl)-4-(3,4-methylenedioxybenzyl)-, (Z)-

Registry Numbers

CAS Registry Number

  • 55436-45-8

System Generated Number

  • 0055436458

Structure Descriptors

InChI

1S/C22H32N2O2/c1-18(2)5-4-6-19(3)9-10-23-11-13-24(14-12-23)16-20-7-8-21-22(15-20)26-17-25-21/h5,7-9,15H,4,6,10-14,16-17H2,1-3H3/b19-9-

InChIKey

PNLNRIWUGZICBX-OCKHKDLRSA-N

Smiles

CC(=CCC/C(=C\CN1CCN(CC1)Cc2ccc3c(c2)OCO3)/C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 125mg/kg (125mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.