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Substance Name: Piperazine, 1-(1-pyrrolidinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
RN: 67361-32-4
InChIKey: GOBIJKUGMLEQLV-GKZLBNLFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H43-N3-O

Molecular Weight

  • 401.6347
 
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Names and Synonyms

Synonyms

  • 1-(1-Pyrrolidinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine
  • 4-Farnesyl-1-(1-pyrrolidinylacetyl)piperazine
  • BRN 0842605

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67361-32-4

System Generated Number

  • 0067361324

Structure Descriptors

InChI

1S/C25H43N3O/c1-22(2)10-8-11-23(3)12-9-13-24(4)14-17-26-18-20-28(21-19-26)25(5,29)27-15-6-7-16-27/h6,10,12,14-15,29H,7-9,11,13,16-21H2,1-5H3/b23-12+,24-14+

InChIKey

GOBIJKUGMLEQLV-GKZLBNLFSA-N

Smiles

CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)C(C)(N2CCC=C2)O)/C)/C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.