Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Piperazinedione, 1-benzyl-4-(p-((2-pyridyl)amino)benzyl)-
RN: 77917-52-3
InChIKey: JSDSHJLWSRQTAN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H22-N4-O2

Molecular Weight

  • 386.4528
 
* 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-Benzyl-4-(4-(2-pyridylamino)benzyl)-2,3-dioxopiperazine
  • BRN 5638425

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 77917-52-3

System Generated Number

  • 0077917523

Structure Descriptors

InChI

1S/C23H22N4O2/c28-22-23(29)27(15-14-26(22)16-18-6-2-1-3-7-18)17-19-9-11-20(12-10-19)25-21-8-4-5-13-24-21/h1-13H,14-17H2,(H,24,25)

InChIKey

JSDSHJLWSRQTAN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2CCN(C(=O)C2=O)Cc3ccc(cc3)Nc4ccccn4

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.