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Substance Name: 1-Piperazineacetamide, N-(2-benzoyl-4-nitrophenyl)-N,4-dimethyl-
RN: 80166-49-0
InChIKey: HQDRQOBEIJQDQF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N4-O4

Molecular Weight

  • 396.4446
 
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Names and Synonyms

Synonyms

  • N-(2-Benzoyl-4-nitrophenyl)-N,4-dimethyl-1-piperazineacetamide
  • N-Methyl-2-(4'-methylpiperazino)-(2-benzoyl-4'-nitro)acetanilide

Systematic Name

  • 1-Piperazineacetamide, N-(2-benzoyl-4-nitrophenyl)-N,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 80166-49-0

System Generated Number

  • 0080166490

Structure Descriptors

InChI

1S/C21H24N4O4/c1-22-10-12-24(13-11-22)15-20(26)23(2)19-9-8-17(25(28)29)14-18(19)21(27)16-6-4-3-5-7-16/h3-9,14H,10-13,15H2,1-2H3

InChIKey

HQDRQOBEIJQDQF-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(=O)N(C)c2ccc(cc2C(=O)c3ccccc3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 500mg/kg (500mg/kg)   European Patent Application. Vol. #0022017,