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Substance Name: 1-Piperazinecarboxamide, N-methyl-N-((methylamino)carbonyl)-4-phenyl-
RN: 80712-12-5
InChIKey: GLQHCAAZRUCUKS-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-(2,4-Dimethylallophanoyl)-4-phenylpiperazine
  • N-Methyl-N-((methylamino)carbonyl)-4-phenyl-1-piperazinecarboxamide

Systematic Name

  • 1-Piperazinecarboxamide, N-methyl-N-((methylamino)carbonyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 80712-12-5

System Generated Number

  • 0080712125

Structure Descriptors

InChI

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

InChIKey

GLQHCAAZRUCUKS-UHFFFAOYSA-N

Smiles

CNC(=O)N(C)C(=O)N1CCN(CC1)c2ccccc2

Toxicity

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