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Substance Name: Piperazine, 1-(4-(3,4-methylenedioxybenzyl)-1-piperazinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
RN: 67361-22-2
InChIKey: KDCAWLVGOBZPJQ-IKYLAXISSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H50-N4-O3

Molecular Weight

  • 550.783
 
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Names and Synonyms

Synonyms

  • 4-Farnesyl-1-(4-(3,4-methylenedioxybenzyl)-1-piperazinylacetyl)piperazine
  • 4-Farnesyl-1-(4-piperonylpiperazinylacetyl)piperazine
  • BRN 0871273

Systematic Name

  • Piperazine, 1-(4-(3,4-methylenedioxybenzyl)-1-piperazinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-

Registry Numbers

CAS Registry Number

  • 67361-22-2

System Generated Number

  • 0067361222

Structure Descriptors

InChI

1S/C33H50N4O3/c1-27(2)7-5-8-28(3)9-6-10-29(4)13-14-34-19-21-37(22-20-34)33(38)25-36-17-15-35(16-18-36)24-30-11-12-31-32(23-30)40-26-39-31/h7,9,11-13,23H,5-6,8,10,14-22,24-26H2,1-4H3/b28-9+,29-13+

InChIKey

KDCAWLVGOBZPJQ-IKYLAXISSA-N

Smiles

CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)C(=O)CN2CCN(CC2)Cc3ccc4c(c3)OCO4)/C)/C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.