Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Piperazinedione, 1-benzyl-4-(p-((5-methyl-2-pyridyl)amino)benzyl)-
RN: 77917-53-4
InChIKey: ZDGCMPPRIXICKH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H24-N4-O2

Molecular Weight

  • 400.4796
 
* 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

  • 1-(4-(5-Methyl-2-pyridyl)aminobenzyl)-4-benzyl-2,3-dioxopiperazine
  • 1-Benzyl-4-(p-((5-methyl-2-pyridyl)amino)benzyl)-2,3-piperazinedione
  • BRN 5643492

Systematic Name

  • 2,3-Piperazinedione, 1-benzyl-4-(p-((5-methyl-2-pyridyl)amino)benzyl)-

Registry Numbers

CAS Registry Number

  • 77917-53-4

System Generated Number

  • 0077917534

Structure Descriptors

InChI

1S/C24H24N4O2/c1-18-7-12-22(25-15-18)26-21-10-8-20(9-11-21)17-28-14-13-27(23(29)24(28)30)16-19-5-3-2-4-6-19/h2-12,15H,13-14,16-17H2,1H3,(H,25,26)

InChIKey

ZDGCMPPRIXICKH-UHFFFAOYSA-N

Smiles

Cc1ccc(nc1)Nc2ccc(cc2)CN3CCN(C(=O)C3=O)Cc4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 29, Pg. 1594, 1981.