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Substance Name: 1-Piperazineacetamide, N,N-diphenyl-4'-(3,4,5-trimethoxycinnamoyl)-, hydrochloride
RN: 26325-02-0
InChIKey: COOTYRDRCTXIHU-WPDLWGESSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H33-N3-O5.Cl-H

Molecular Weight

  • 552.068
 
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Names and Synonyms

Synonym

  • N,N-Diphenyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide hydrochloride

Systematic Name

  • 1-Piperazineacetamide, N,N-diphenyl-4'-(3,4,5-trimethoxycinnamoyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 26325-02-0

System Generated Number

  • 0026325020

Molecular Formulas

Molecular Formula

  • C30-H33-N3-O5.Cl-H

Molecular Formula Fragments

  • C30-H33-N3-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C30H33N3O5.ClH/c1-36-26-20-23(21-27(37-2)30(26)38-3)14-15-28(34)32-18-16-31(17-19-32)22-29(35)33(24-10-6-4-7-11-24)25-12-8-5-9-13-25;/h4-15,20-21H,16-19,22H2,1-3H3;1H/b15-14+;

InChIKey

COOTYRDRCTXIHU-WPDLWGESSA-N

Smiles

N1(CCN(CC1)C(\C=C\c1cc(c(c(c1)OC)OC)OC)=O)CC(=O)N(c1ccccc1)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 293, 1969.