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Substance Name: 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(3-methoxyphenyl)-N-methyl-
RN: 80712-30-7
InChIKey: GAHSWDXUJJNITL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N4-O3

Molecular Weight

  • 320.3906
 
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Names and Synonyms

Synonyms

  • 1-(m-Methoxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine
  • N-((Dimethylamino)carbonyl)-4-(3-methoxyphenyl)-N-methyl-1-piperazinecarboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80712-30-7

System Generated Number

  • 0080712307

Structure Descriptors

InChI

1S/C16H24N4O3/c1-17(2)15(21)18(3)16(22)20-10-8-19(9-11-20)13-6-5-7-14(12-13)23-4/h5-7,12H,8-11H2,1-4H3

InChIKey

GAHSWDXUJJNITL-UHFFFAOYSA-N

Smiles

COc1cccc(c1)N2CCN(CC2)C(=O)N(C)C(=O)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1012mg/kg (1012mg/kg)   United States Patent Document. Vol. #4666911,