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Substance Name: 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-hydroxyphenyl)-N-methyl-
RN: 80712-33-0
InChIKey: LRZJGQOJSXATEJ-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-(p-Hydroxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine
  • N-((Dimethylamino)carbonyl)-4-(4-hydroxyphenyl)-N-methyl-1-piperazinecarboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80712-33-0

System Generated Number

  • 0080712330

Structure Descriptors

InChI

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

InChIKey

LRZJGQOJSXATEJ-UHFFFAOYSA-N

Smiles

CN(C)C(=O)N(C)C(=O)N1CCN(CC1)c2ccc(O)cc2

Toxicity

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