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Substance Name: Propanamide, N-(2-oxo-2-(4-(3-phenyl-2-propenyl)-1-piperazinyl)ethyl)-N-phenyl-, monohydrochloride
RN: 82387-56-2
InChIKey: MEMNUMHDKSCSNF-NBYYMMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H29-N3-O2.Cl-H

Molecular Weight

  • 427.973
 
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Names and Synonyms

Synonyms

  • 1-Cinnamyl-4-((N-propionanilido)acetyl)piperazine hydrochloride
  • N-(2-Oxo-2-(4-(3-phenyl-2-propenyl)-1-piperazinyl)ethyl)-N-phenylpropanamide hydrochloride

Systematic Name

  • Propanamide, N-(2-oxo-2-(4-(3-phenyl-2-propenyl)-1-piperazinyl)ethyl)-N-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 82387-56-2

System Generated Number

  • 0082387562

Molecular Formulas

Molecular Formula

  • C24-H29-N3-O2.Cl-H

Molecular Formula Fragments

  • C24-H29-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H29N3O2.ClH/c1-2-23(28)27(22-13-7-4-8-14-22)20-24(29)26-18-16-25(17-19-26)15-9-12-21-10-5-3-6-11-21;/h3-14H,2,15-20H2,1H3;1H/b12-9+;

InChIKey

MEMNUMHDKSCSNF-NBYYMMLRSA-N

Smiles

CCC(=O)N(CC(=O)N1CCN(CC1)C/C=C/c2ccccc2)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 47, Pg. 636, 1982.