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Substance Name: Benzamide, p-chloro-N-(alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, monohydrochloride
RN: 16297-41-9
InChIKey: YSELBCYYMSDAMT-UUTNPJQJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-Cl-N2-O.Cl-H

Molecular Weight

  • 405.366
 
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Names and Synonyms

Synonym

  • 4-Chloro-N-(alpha-(1-methyl-1-piperidinoethyl)benzilidene)benzamide hydrochloride

Systematic Name

  • Benzamide, p-chloro-N-(alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 16297-41-9

System Generated Number

  • 0016297419

Molecular Formulas

Molecular Formula

  • C22-H25-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C22-H25-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H25ClN2O.ClH/c1-22(2,25-15-7-4-8-16-25)20(17-9-5-3-6-10-17)24-21(26)18-11-13-19(23)14-12-18;/h3,5-6,9-14H,4,7-8,15-16H2,1-2H3;1H/b24-20+;

InChIKey

YSELBCYYMSDAMT-UUTNPJQJSA-N

Smiles

C(\c1ccccc1)(C([NH+]1CCCCC1)(C)C)=N/C(c1ccc(Cl)cc1)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 675mg/kg (675mg/kg) BEHAVIORAL: FOOD INTAKE (ANIMAL) Journal of Medicinal Chemistry. Vol. 10, Pg. 495, 1967.