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Substance Name: Piperazine, 1-(2,3-dimethoxybenzyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
RN: 67351-17-1
InChIKey: VFECNGNYYUZZIX-AVUDJIBESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H44-N2-O2

Molecular Weight

  • 440.6676
 
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Names and Synonyms

Synonyms

  • 1-(2,3-Dimethoxybenzyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine
  • 1-(2,3-Dimethoxybenzyl)-4-farnesylpiperazine
  • BRN 0580180

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67351-17-1

System Generated Number

  • 0067351171

Structure Descriptors

InChI

1S/C28H44N2O2/c1-23(2)10-7-11-24(3)12-8-13-25(4)16-17-29-18-20-30(21-19-29)22-26-14-9-15-27(31-5)28(26)32-6/h9-10,12,14-16H,7-8,11,13,17-22H2,1-6H3/b24-12+,25-16+

InChIKey

VFECNGNYYUZZIX-AVUDJIBESA-N

Smiles

CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)Cc2cccc(c2OC)OC)/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.