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Substance Name: 1-Piperazineacetic acid, 4-(p-methoxycinnamoyl)-, ethyl ester, hydrochloride
RN: 26392-93-8
InChIKey: HYCWBCGVPIXBHU-MLBSPLJJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2-O4.Cl-H

Molecular Weight

  • 368.858
 
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Names and Synonyms

Synonym

  • 4-(p-Methoxycinnamoyl)-1-piperazineacetic acid hydrochloride

Systematic Name

  • 1-Piperazineacetic acid, 4-(p-methoxycinnamoyl)-, ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 26392-93-8

System Generated Number

  • 0026392938

Molecular Formulas

Molecular Formula

  • C18-H24-N2-O4.Cl-H

Molecular Formula Fragments

  • C18-H24-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H24N2O4.ClH/c1-3-24-18(22)14-19-10-12-20(13-11-19)17(21)9-6-15-4-7-16(23-2)8-5-15;/h4-9H,3,10-14H2,1-2H3;1H/b9-6+;

InChIKey

HYCWBCGVPIXBHU-MLBSPLJJSA-N

Smiles

N1(CCN(CC1)C(\C=C\c1ccc(cc1)OC)=O)CC(=O)OCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 293, 1969.