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Substance Name: 1-Piperazineacetamide, 4-(3,5-dimethoxy-4-hydroxycinnamoyl)-N-propyl-
RN: 57061-73-1
InChIKey: VSEOYGQKXJARTH-AATRIKPKSA-N

Molecular Formula

  • C20-H29-N3-O5

Molecular Weight

  • 391.4651
 
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Names and Synonyms

Synonyms

  • 4-(3,5-Dimethoxy-4-hydroxycinnamoyl)-N-propyl-1-piperazineacetamide
  • 5-23-02-00270 (Beilstein Handbook Reference)
  • BRN 0855632

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57061-73-1

System Generated Number

  • 0057061731

Structure Descriptors

InChI

1S/C20H29N3O5/c1-4-9-23(10-7-22(8-11-23)14-18(21)24)19(25)6-5-15-12-16(27-2)20(26)17(13-15)28-3/h5-6,10,12-13,26H,4,7-9,11,14H2,1-3H3,(H2,21,24)/b6-5+

InChIKey

VSEOYGQKXJARTH-AATRIKPKSA-N

Smiles

CCCN1(=CCN(CC1)CC(=O)N)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.