Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)- (9CI)
RN: 40722-30-3
InChIKey: ZMWHYLBPHFEKTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N3-O3

Molecular Weight

  • 277.3221
 
* 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

  • 5-25-13-00329 (Beilstein Handbook Reference)
  • BRN 0674050
  • N-(5,6-Diethoxy-1H-benzimidazol-2-yl)propanamide
  • N-(5,6-Diethoxy-2-benzimidazolyl)propionamide

Systematic Names

  • Propanamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)- (9CI)
  • Propionamide, N-(5,6-diethoxy-2-benzimidazolyl)-

Registry Numbers

CAS Registry Number

  • 40722-30-3

System Generated Number

  • 0040722303

Structure Descriptors

InChI

1S/C14H19N3O3/c1-4-13(18)17-14-15-9-7-11(19-5-2)12(20-6-3)8-10(9)16-14/h7-8H,4-6H2,1-3H3,(H2,15,16,17,18)

InChIKey

ZMWHYLBPHFEKTA-UHFFFAOYSA-N

Smiles

CCC(=O)Nc1[nH]c2cc(c(cc2n1)OCC)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 6gm/kg (6000mg/kg)   Farmaco, Edizione Scientifica. Vol. 28, Pg. 164, 1973.