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Substance Name: 1-Piperazinecarboxamide, N-((methylamino)carbonyl)-4-(3-methylphenyl)-
RN: 80712-09-0
InChIKey: FGXKOKCFNSQIPM-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-(m-tolyl)piperazine
  • N-((Methylamino)carbonyl)-4-(3-methylphenyl)-1-piperazinecarboxamide

Systematic Name

  • 1-Piperazinecarboxamide, N-((methylamino)carbonyl)-4-(3-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 80712-09-0

System Generated Number

  • 0080712090

Structure Descriptors

InChI

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

InChIKey

FGXKOKCFNSQIPM-UHFFFAOYSA-N

Smiles

CNC(=O)NC(=O)N1CCN(CC1)c2cccc(C)c2

Toxicity

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