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Substance Name: Acetamide, N-(alpha-(1-piperidinocyclohexyl)benzilidene)-, monohydrochloride
RN: 16297-43-1
InChIKey: HJVYOTREUBVPAK-UXJRWBAGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N2-O.Cl-H

Molecular Weight

  • 348.915
 
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Names and Synonyms

Synonym

  • N-((alpha-1-(1-Piperidino)cyclohexyl)benzilidene)acetamide monohydrochloride

Systematic Name

  • Acetamide, N-(alpha-(1-piperidinocyclohexyl)benzilidene)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 16297-43-1

System Generated Number

  • 0016297431

Molecular Formulas

Molecular Formula

  • C20-H28-N2-O.Cl-H

Molecular Formula Fragments

  • C20-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N2O.ClH/c1-17(23)21-19(18-11-5-2-6-12-18)20(13-7-3-8-14-20)22-15-9-4-10-16-22;/h2,5-6,11-12H,3-4,7-10,13-16H2,1H3;1H/b21-19+;

InChIKey

HJVYOTREUBVPAK-UXJRWBAGSA-N

Smiles

C1(\C(c2ccccc2)=N\C(C)=O)([NH+]2CCCCC2)CCCCC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 82mg/kg (82mg/kg) BEHAVIORAL: FOOD INTAKE (ANIMAL) Journal of Medicinal Chemistry. Vol. 10, Pg. 495, 1967.
mouse LDLo oral 1135mg/kg (1135mg/kg) BEHAVIORAL: FOOD INTAKE (ANIMAL) Journal of Medicinal Chemistry. Vol. 10, Pg. 495, 1967.