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Substance Name: Cinnamamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, hydrochloride
RN: 16360-99-9
InChIKey: YPUFCFFHDGCTRS-FEVRYUPLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N2-O.Cl-H

Molecular Weight

  • 396.959
 
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Names and Synonyms

Synonym

  • N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)cinnamamide monohydrochloride

Systematic Name

  • Cinnamamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 16360-99-9

System Generated Number

  • 0016360999

Molecular Formulas

Molecular Formula

  • C24-H28-N2-O.Cl-H

Molecular Formula Fragments

  • C24-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H28N2O.ClH/c1-24(2,26-18-10-5-11-19-26)23(21-14-8-4-9-15-21)25-22(27)17-16-20-12-6-3-7-13-20;/h3-4,6-9,12-17H,5,10-11,18-19H2,1-2H3;1H/b17-16+,25-23-;

InChIKey

YPUFCFFHDGCTRS-FEVRYUPLSA-N

Smiles

C(\c1ccccc1)(C([NH+]1CCCCC1)(C)C)=N\C(\C=C\c1ccccc1)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 950mg/kg (950mg/kg)   Journal of Medicinal Chemistry. Vol. 10, Pg. 495, 1967.