Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-4-(2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl)-, (E)-
RN: 97167-57-2
InChIKey: IORAAULJIYPZJR-GQCTYLIASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O5

Molecular Weight

  • 385.4177
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 97167-57-2

System Generated Number

  • 0097167572

Structure Descriptors

InChI

1S/C20H23N3O5/c24-18(6-4-15-3-5-16-17(12-15)28-14-27-16)22-10-8-21(9-11-22)13-20(26)23-7-1-2-19(23)25/h3-6,12H,1-2,7-11,13-14H2/b6-4+

InChIKey

IORAAULJIYPZJR-GQCTYLIASA-N

Smiles

c1cc2c(cc1/C=C/C(=O)N3CCN(CC3)CC(=O)N4CCCC4=O)OCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4808582,