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Substance Name: 1-Piperazinecarboxamide, N-((methylamino)carbonyl)-4-(4-methylphenyl)-
RN: 80712-10-3
InChIKey: OLRVLDTUAMYJQH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N4-O2

Molecular Weight

  • 276.338
 
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Names and Synonyms

Synonyms

  • 1-(4-Methylallophanoyl)-4-(p-tolyl)piperazine
  • N-((Methylamino)carbonyl)-4-(4-methylphenyl)-1-piperazinecarboxamide

Systematic Name

  • 1-Piperazinecarboxamide, N-((methylamino)carbonyl)-4-(4-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 80712-10-3

System Generated Number

  • 0080712103

Structure Descriptors

InChI

1S/C14H20N4O2/c1-11-3-5-12(6-4-11)17-7-9-18(10-8-17)14(20)16-13(19)15-2/h3-6H,7-10H2,1-2H3,(H2,15,16,19,20)

InChIKey

OLRVLDTUAMYJQH-UHFFFAOYSA-N

Smiles

CNC(=O)NC(=O)N1CCN(CC1)c2ccc(C)cc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4666911,