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Substance Name: Acetamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzylidene)-2-phenyl-, hydrochloride
RN: 13430-13-2
InChIKey: DJRQCTIYWBSHKR-HDPAMLMOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O.Cl-H

Molecular Weight

  • 384.948
 
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Names and Synonyms

Synonyms

  • 1-(1,1-Dimethyl-2-phenacetylimino-2-phenylethyl)piperidine hydrochloride
  • N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)phenacetamide hydrochloride

Systematic Name

  • Acetamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzylidene)-2-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 13430-13-2

System Generated Number

  • 0013430132

Molecular Formulas

Molecular Formula

  • C22-H28-N2-O.Cl-H

Molecular Formula Fragments

  • C22-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2O.ClH/c1-23(2,25-16-10-5-11-17-25)22(20-14-8-4-9-15-20)24-21(26)18-19-12-6-3-7-13-19;/h3-4,6-9,12-15H,5,10-11,16-18H2,1-2H3;1H/b24-22+;

InChIKey

DJRQCTIYWBSHKR-HDPAMLMOSA-N

Smiles

C(\c1ccccc1)(C([NH+]1CCCCC1)(C)C)=N/C(Cc1ccccc1)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 435mg/kg (435mg/kg) BEHAVIORAL: FOOD INTAKE (ANIMAL) Journal of Medicinal Chemistry. Vol. 10, Pg. 495, 1967.