Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Benzodioxole-5-carboxamide, N-((4-(2-(1-pyrrolidinyl)ethoxy)phenyl)methyl)-
RN: 122892-32-4
InChIKey: UNOOSJZCTDJNIF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N2-O4

Molecular Weight

  • 368.4306
 
* 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

Synonyms

  • 3,4-Methylenedioxy-N-(4-(2-(1-pyrrolidinyl)ethoxy)benzyl)benzamide
  • N-((4-(2-(1-Pyrrolidinyl)ethoxy)phenyl)methyl)-1,3-benzodioxole-5-carboxamide

Systematic Name

  • 1,3-Benzodioxole-5-carboxamide, N-((4-(2-(1-pyrrolidinyl)ethoxy)phenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 122892-32-4

System Generated Number

  • 0122892324

Structure Descriptors

InChI

1S/C21H24N2O4/c24-21(17-5-8-19-20(13-17)27-15-26-19)22-14-16-3-6-18(7-4-16)25-12-11-23-9-1-2-10-23/h3-8,13H,1-2,9-12,14-15H2,(H,22,24)

InChIKey

UNOOSJZCTDJNIF-UHFFFAOYSA-N

Smiles

c1cc(ccc1CNC(=O)c2ccc3c(c2)OCO3)OCCN4CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 62600ug/kg (62.6mg/kg)   United States Patent Document. Vol. #4983633,