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Substance Name: 1-Piperazinecarboxamide, 4-(3,4-dichlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-
RN: 80712-36-3
InChIKey: ZEJXZBSRHOAWMZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-Cl2-N4-O2

Molecular Weight

  • 359.255
 
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Names and Synonyms

Synonyms

  • 1-(3,4-Dichlorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine
  • 4-(3,4-Dichlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-1-piperazinecarboxamide

Systematic Name

  • 1-Piperazinecarboxamide, 4-(3,4-dichlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-

Registry Numbers

CAS Registry Number

  • 80712-36-3

System Generated Number

  • 0080712363

Structure Descriptors

InChI

1S/C15H20Cl2N4O2/c1-18(2)14(22)19(3)15(23)21-8-6-20(7-9-21)11-4-5-12(16)13(17)10-11/h4-5,10H,6-9H2,1-3H3

InChIKey

ZEJXZBSRHOAWMZ-UHFFFAOYSA-N

Smiles

CN(C)C(=O)N(C)C(=O)N1CCN(CC1)c2ccc(Cl)c(Cl)c2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4666911,