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Substance Name: 1-Piperazinecarboxamide, 4-(2-chlorophenyl)-N-methyl-N-((methylamino)carbonyl)-
RN: 80712-13-6
InChIKey: VILOPYIQWGNAGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-Cl-N4-O2

Molecular Weight

  • 310.7831
 
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Names and Synonyms

Synonyms

  • 1-(2,4-Dimethylallophanoyl)-4-(2-chlorophenyl)piperazine
  • 4-(2-Chlorophenyl)-N-methyl-N-((methylamino)carbonyl)-1-piperazinecarboxamide

Systematic Name

  • 1-Piperazinecarboxamide, 4-(2-chlorophenyl)-N-methyl-N-((methylamino)carbonyl)-

Registry Numbers

CAS Registry Number

  • 80712-13-6

System Generated Number

  • 0080712136

Structure Descriptors

InChI

1S/C14H19ClN4O2/c1-16-13(20)17(2)14(21)19-9-7-18(8-10-19)12-6-4-3-5-11(12)15/h3-6H,7-10H2,1-2H3,(H,16,20)

InChIKey

VILOPYIQWGNAGC-UHFFFAOYSA-N

Smiles

CNC(=O)N(C)C(=O)N1CCN(CC1)c2ccccc2Cl

Toxicity

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