Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Octanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-
RN: 63233-54-5
InChIKey: RCYAWNULQXJOCU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N3-O3

Molecular Weight

  • 355.4355
 
* 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

  • alpha-(p-Octanoylamino-o-nitrobenzyl)pyridine
  • N-(3-Nitro-4-(2-pyridinylmethyl)phenyl)octanamide

Systematic Name

  • Octanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 63233-54-5

System Generated Number

  • 0063233545

Structure Descriptors

InChI

1S/C20H25N3O3/c1-2-3-4-5-6-10-20(24)22-18-12-11-16(19(15-18)23(25)26)14-17-9-7-8-13-21-17/h7-9,11-13,15H,2-6,10,14H2,1H3,(H,22,24)

InChIKey

RCYAWNULQXJOCU-UHFFFAOYSA-N

Smiles

CCCCCCCC(=O)Nc1ccc(c(c1)[N+](=O)[O-])Cc2ccccn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4851414,
rat LD50 oral > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4851414,