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Substance Name: Piperazine, 1-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-4-(2-oxo-2-(1-pyrrolidinyl)ethyl)-,monohydrochloride, (E)-
RN: 88052-45-3
InChIKey: CZASTSCVVYCBHQ-CVDVRWGVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N3-O4.Cl-H

Molecular Weight

  • 407.8954
 
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Names and Synonyms

Synonym

  • trans-1-(3,4-Methylenedioxy)cinnamoyl 4-pyrrolidinocarbonylpiperazine hydrochloride

Systematic Name

  • Piperazine, 1-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-4-(2-oxo-2-(1-pyrrolidinyl)ethyl)-,monohydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 88052-45-3

System Generated Number

  • 0088052453

Molecular Formulas

Molecular Formula

  • C20-H25-N3-O4.Cl-H

Molecular Formula Fragments

  • C20-H25-N3-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25N3O4.ClH/c24-19(6-4-16-3-5-17-18(13-16)27-15-26-17)23-11-9-21(10-12-23)14-20(25)22-7-1-2-8-22;/h3-6,13H,1-2,7-12,14-15H2;1H/b6-4+;

InChIKey

CZASTSCVVYCBHQ-CVDVRWGVSA-N

Smiles

C(=O)(N1CCCC1)CN1CCN(C(=O)/C=C/c2cc3c(OCO3)cc2)CC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4639452,