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Substance Name: 1-Piperazinecarboxamide, 4-(1,3-benzodioxol-5-yl)-N-((dimethylamino)carbonyl)-N-methyl-
RN: 80712-42-1
InChIKey: OMKXRLFUWVYBQH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N4-O4

Molecular Weight

  • 334.3738
 
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Names and Synonyms

Synonyms

  • 1-(3,4-Methylenedioxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine
  • 4-(1,3-Benzodioxol-5-yl)-N-((dimethylamino)carbonyl)-N-methyl-1-piperazinecarboxamide

Systematic Name

  • 1-Piperazinecarboxamide, 4-(1,3-benzodioxol-5-yl)-N-((dimethylamino)carbonyl)-N-methyl-

Registry Numbers

CAS Registry Number

  • 80712-42-1

System Generated Number

  • 0080712421

Structure Descriptors

InChI

1S/C16H22N4O4/c1-17(2)15(21)18(3)16(22)20-8-6-19(7-9-20)12-4-5-13-14(10-12)24-11-23-13/h4-5,10H,6-9,11H2,1-3H3

InChIKey

OMKXRLFUWVYBQH-UHFFFAOYSA-N

Smiles

CN(C)C(=O)N(C)C(=O)N1CCN(CC1)c2ccc3OCOc3c2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4666911,