Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-
RN: 86523-71-9
InChIKey: OUJCCLYTDCHIBY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N4-O

Molecular Weight

  • 352.4792
 
* 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

  • 4-(2-Pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-1-piperazineacetamide
  • BRN 5619291

Systematic Name

  • 1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-

Registry Numbers

CAS Registry Number

  • 86523-71-9

System Generated Number

  • 0086523719

Structure Descriptors

InChI

1S/C21H28N4O/c1-14-11-15(2)17(4)21(16(14)3)25-10-9-24(13-20(22)26)19(12-25)18-7-5-6-8-23-18/h5-8,11,19H,9-10,12-13H2,1-4H3,(H2,22,26)

InChIKey

OUJCCLYTDCHIBY-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1C)N2CCN(C(C2)c3ccccn3)CC(=O)N)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 229mg/kg (229mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.