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Substance Name: 1-Piperazineacetamide, 4-(3,5-dimethoxy-4-hydroxycinnamoyl)-N,N-dimethyl-
RN: 57061-74-2
InChIKey: GWVGYDTZGUNKRJ-AATRIKPKSA-N

Molecular Formula

  • C19-H27-N3-O5

Molecular Weight

  • 377.4383
 
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Names and Synonyms

Synonyms

  • 4-(3,5-Dimethoxy-4-hydroxycinnamoyl)-N,N-dimethyl-1-piperazineacetamide
  • 5-23-02-00270 (Beilstein Handbook Reference)
  • BRN 0860535

Systematic Name

  • 1-Piperazineacetamide, 4-(3,5-dimethoxy-4-hydroxycinnamoyl)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 57061-74-2

System Generated Number

  • 0057061742

Structure Descriptors

InChI

1S/C19H27N3O5/c1-20-17(23)13-21-7-9-22(2,10-8-21)18(24)6-5-14-11-15(26-3)19(25)16(12-14)27-4/h5-6,9,11-12,25H,7-8,10,13H2,1-4H3,(H,20,23)/b6-5+

InChIKey

GWVGYDTZGUNKRJ-AATRIKPKSA-N

Smiles

CNC(=O)CN1CCN(=CC1)(C)C(=O)/C=C/c2cc(c(c(c2)OC)O)OC

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.