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Substance Name: Piperazine, 1-(phenylallyl)-4-valeryl-, hydrochloride
RN: 17730-62-0
InChIKey: XTOYSCFLKMMVBB-HCUGZAAXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N2-O.Cl-H

Molecular Weight

  • 322.877
 
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Names and Synonyms

Synonyms

  • 1-(Phenylallyl)-4-valerylpiperazine hydrochloride
  • 1-Cinnamyl-4-valerylpiperazine hydrochloride
  • Piperazine, 1-cinnamyl-4-valeryl-, monohydrochloride

Systematic Name

  • Piperazine, 1-(phenylallyl)-4-valeryl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 17730-62-0

System Generated Number

  • 0017730620

Molecular Formulas

Molecular Formula

  • C18-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N2O.ClH/c1-2-3-11-18(21)20-15-13-19(14-16-20)12-7-10-17-8-5-4-6-9-17;/h4-10H,2-3,11-16H2,1H3;1H/b10-7+;

InChIKey

XTOYSCFLKMMVBB-HCUGZAAXSA-N

Smiles

N1(CCN(CC1)C\C=C\c1ccccc1)C(CCCC)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 790mg/kg (790mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 801, 1968.