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Substance Name: 2,3-Piperazinedione, 1-hexyl-4-(p-(4-pyridylamino)benzyl)-
RN: 77917-60-3
InChIKey: JAKMSZLCTXLJKS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N4-O2

Molecular Weight

  • 380.4892
 
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Names and Synonyms

Synonyms

  • 1-Hexyl-4-(p-(4-pyridylamino)benzyl)-2,3-piperazinedione
  • BRN 5642870

Systematic Name

  • 2,3-Piperazinedione, 1-hexyl-4-(p-(4-pyridylamino)benzyl)-

Registry Numbers

CAS Registry Number

  • 77917-60-3

System Generated Number

  • 0077917603

Structure Descriptors

InChI

1S/C22H28N4O2/c1-2-3-4-5-14-25-15-16-26(22(28)21(25)27)17-18-6-8-19(9-7-18)24-20-10-12-23-13-11-20/h6-13H,2-5,14-17H2,1H3,(H,23,24)

InChIKey

JAKMSZLCTXLJKS-UHFFFAOYSA-N

Smiles

CCCCCCN1CCN(C(=O)C1=O)Cc2ccc(cc2)Nc3ccncc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 29, Pg. 1253, 1981.