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Substance Name: 1-Piperazinepropanamide, N-(4-(acetylphenyl)-4-(5-bromo-2-pyridinyl)-1-perazinyl)-
RN: 104374-05-2
InChIKey: TUGIYBSWNCLKBY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-Br-N4-O2

Molecular Weight

  • 431.3317
 
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Names and Synonyms

Synonyms

  • BRN 5774599
  • N-(4-Acetylphenyl)-3-(4-(5-bromo-2-pyridinyl)-1-piperazinyl)propanamide

Systematic Name

  • 1-Piperazinepropanamide, N-(4-(acetylphenyl)-4-(5-bromo-2-pyridinyl)-1-perazinyl)-

Registry Numbers

CAS Registry Number

  • 104374-05-2

System Generated Number

  • 0104374052

Structure Descriptors

InChI

1S/C20H23BrN4O2/c1-15(26)16-2-5-18(6-3-16)23-20(27)8-9-24-10-12-25(13-11-24)19-7-4-17(21)14-22-19/h2-7,14H,8-13H2,1H3,(H,23,27)

InChIKey

TUGIYBSWNCLKBY-UHFFFAOYSA-N

Smiles

C(CCN1CCN(CC1)c1ccc(cn1)Br)(=O)Nc1ccc(cc1)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3019mg/kg (3019mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.