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Substance Name: 2,3-Piperazinedione, 1-hexyl-4-(p-(isopropylamino)benzyl)-
RN: 77917-65-8
InChIKey: CTIACHYBXHSSPR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H31-N3-O2

Molecular Weight

  • 345.4839
 
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Names and Synonyms

Synonyms

  • 1-Hexyl-4-(p-(isopropylamino)benzyl)-2,3-piperazinedione
  • BRN 5607806

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 77917-65-8

System Generated Number

  • 0077917658

Structure Descriptors

InChI

1S/C20H31N3O2/c1-4-5-6-7-12-22-13-14-23(20(25)19(22)24)15-17-8-10-18(11-9-17)21-16(2)3/h8-11,16,21H,4-7,12-15H2,1-3H3

InChIKey

CTIACHYBXHSSPR-UHFFFAOYSA-N

Smiles

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

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.