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Substance Name: 1-Piperazineacetamide, N-(2-benzoyl-4-chlorophenyl)-N,4-dimethyl-
RN: 70541-24-1
InChIKey: HMJVCTMUUSKOIJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-Cl-N3-O2

Molecular Weight

  • 385.8926
 
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Names and Synonyms

Synonyms

  • N-(2-Benzoyl-4-chlorophenyl)-N,4-dimethyl-1-piperazineacetamide
  • N-Methyl methyl-4' piperazino-2 (benzoyl-2 chloro-4) acetanilide
  • N-Methyl methyl-4' piperazino-2 (benzoyl-2 chloro-4) acetanilide [French]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70541-24-1

System Generated Number

  • 0070541241

Structure Descriptors

InChI

1S/C21H24ClN3O2/c1-23-10-12-25(13-11-23)15-20(26)24(2)19-9-8-17(22)14-18(19)21(27)16-6-4-3-5-7-16/h3-9,14H,10-13,15H2,1-2H3

InChIKey

HMJVCTMUUSKOIJ-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(=O)N(C)c2ccc(cc2C(=O)c3ccccc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   European Patent Application. Vol. #0000299,
mouse LD50 oral 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0000299,