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Substance Name: 1-Piperazineacetic acid, 4-cinnamoyl-, ethyl ester, hydrochloride
RN: 26332-00-3
InChIKey: QADOZCMKYUCJLQ-HRNDJLQDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N2-O3.Cl-H

Molecular Weight

  • 338.833
 
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Names and Synonyms

Synonym

  • 4-Cinnamoyl-1-piperazineacetic acid ethyl ester hydrochloride

Systematic Name

  • 1-Piperazineacetic acid, 4-cinnamoyl-, ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 26332-00-3

System Generated Number

  • 0026332003

Molecular Formulas

Molecular Formula

  • C17-H22-N2-O3.Cl-H

Molecular Formula Fragments

  • C17-H22-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22N2O3.ClH/c1-2-22-17(21)14-18-10-12-19(13-11-18)16(20)9-8-15-6-4-3-5-7-15;/h3-9H,2,10-14H2,1H3;1H/b9-8+;

InChIKey

QADOZCMKYUCJLQ-HRNDJLQDSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 170mg/kg (170mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 293, 1969.