Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-5-((4-methyl-1-piperazinyl)methyl)-
RN: 55748-92-0
InChIKey: AJMLNXQPNDPMIL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H25-N3-O2

Molecular Weight

  • 279.3815
 
* 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

Synonym

  • 3,3-Diethyl-5-(4-methylpiperazinylmethyl)-2,4-pyridinedione

Systematic Name

  • 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-5-((4-methyl-1-piperazinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 55748-92-0

System Generated Number

  • 0055748920

Structure Descriptors

InChI

1S/C15H25N3O2/c1-4-15(5-2)13(19)12(10-16-14(15)20)11-18-8-6-17(3)7-9-18/h10H,4-9,11H2,1-3H3,(H,16,20)

InChIKey

AJMLNXQPNDPMIL-UHFFFAOYSA-N

Smiles

CCC1(C(=O)C(=CNC1=O)CN2CCN(CC2)C)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Acta Physiologica et Pharmacologica Bulgarica. Vol. 2, Pg. 59, 1974.