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Substance Name: 1-Piperazinepropanamide, N-(4-((ethoxyoxoacetyl)amino)phenyl)-4-(2-pyridinyl)-
RN: 86523-81-1
InChIKey: OIMMOCJPPYKUDT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N5-O4

Molecular Weight

  • 425.4863
 
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Names and Synonyms

Synonyms

  • BRN 5665388
  • N-(4-(Ethoxalylamino)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)propanamide

Systematic Name

  • 1-Piperazinepropanamide, N-(4-((ethoxyoxoacetyl)amino)phenyl)-4-(2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 86523-81-1

System Generated Number

  • 0086523811

Structure Descriptors

InChI

1S/C22H27N5O4/c1-2-31-22(30)21(29)25-18-8-6-17(7-9-18)24-20(28)10-12-26-13-15-27(16-14-26)19-5-3-4-11-23-19/h3-9,11H,2,10,12-16H2,1H3,(H,24,28)(H,25,29)

InChIKey

OIMMOCJPPYKUDT-UHFFFAOYSA-N

Smiles

CCOC(=O)C(=O)Nc1ccc(cc1)NC(=O)CCN2CCN(CC2)c3ccccn3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.