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Substance Name: 1-Piperazinecarboxamide, 4-(4-methoxyphenyl)-N-methyl-N-((methylamino)carbonyl)-
RN: 80712-17-0
InChIKey: VTGAOGDMYAZOCU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N4-O3

Molecular Weight

  • 306.3638
 
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Names and Synonyms

Synonyms

  • 1-(2,4-Dimethylallophanoyl)-4-(p-methoxyphenyl)piperazine
  • 4-(4-Methoxyphenyl)-N-methyl-N-((methylamino)carbonyl)-1-piperazinecarboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80712-17-0

System Generated Number

  • 0080712170

Structure Descriptors

InChI

1S/C15H22N4O3/c1-16-14(20)17(2)15(21)19-10-8-18(9-11-19)12-4-6-13(22-3)7-5-12/h4-7H,8-11H2,1-3H3,(H,16,20)

InChIKey

VTGAOGDMYAZOCU-UHFFFAOYSA-N

Smiles

CNC(=O)N(C)C(=O)N1CCN(CC1)c2ccc(OC)cc2

Toxicity

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