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Substance Name: 1-Piperazineacetamide, 4-((3,5-dimethoxy-4-hydroxy)dihydrocinnamoyl)-N-isopropyl-
RN: 53335-22-1
InChIKey: KANNMOFCMLHVAU-UHFFFAOYSA-N

Molecular Formula

  • C20-H31-N3-O5

Molecular Weight

  • 393.481
 
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Names and Synonyms

Synonyms

  • 5-23-02-00269 (Beilstein Handbook Reference)
  • BRN 0902792
  • N-Isopropyl ((hydroxy-4 dimethoxy 3-5 dihydrocinnamoyl)-4 piperazino)acetamide
  • N-Isopropyl ((hydroxy-4 dimethoxy 3-5 dihydrocinnamoyl)-4 piperazino)acetamide [French]

Systematic Name

  • 1-Piperazineacetamide, 4-((3,5-dimethoxy-4-hydroxy)dihydrocinnamoyl)-N-isopropyl-

Registry Numbers

CAS Registry Number

  • 53335-22-1

System Generated Number

  • 0053335221

Structure Descriptors

InChI

1S/C20H31N3O5/c1-14(2)21-18(24)13-22-7-9-23(10-8-22)19(25)6-5-15-11-16(27-3)20(26)17(12-15)28-4/h11-12,14,26H,5-10,13H2,1-4H3,(H,21,24)

InChIKey

KANNMOFCMLHVAU-UHFFFAOYSA-N

Smiles

C1N(CC(NC(C)C)=O)CCN(C(CCc2cc(c(c(c2)OC)O)OC)=O)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral > 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 373, 1975.