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Substance Name: Propionamide, N-benzyl-N-(2-(4-hydroxy-4-phenylpiperidino)-2-methyl)ethyl-, oxalate
RN: 63915-91-3
InChIKey: CGDSFZBQGDHARN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2-O2.C2-H2-O4

Molecular Weight

  • 851.0914
 
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Names and Synonyms

Synonym

  • N-Benzyl-N-(2-(4-hydroxy-4-phenylpiperidino)-2-methyl)ethylpropionamide oxalate

Systematic Name

  • Propionamide, N-benzyl-N-(2-(4-hydroxy-4-phenylpiperidino)-2-methyl)ethyl-, oxalate

Registry Numbers

CAS Registry Number

  • 63915-91-3

System Generated Number

  • 0063915913

Molecular Formulas

Molecular Formula

  • C24-H32-N2-O2.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C24-H32-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/2C24H32N2O2.C2H2O4/c2*1-3-23(27)26(19-21-10-6-4-7-11-21)18-20(2)25-16-14-24(28,15-17-25)22-12-8-5-9-13-22;3-1(4)2(5)6/h2*4-13,20,28H,3,14-19H2,1-2H3;(H,3,4)(H,5,6)

InChIKey

CGDSFZBQGDHARN-UHFFFAOYSA-N

Smiles

CCC(=O)N(Cc1ccccc1)CC(C)N2CCC(CC2)(c3ccccc3)O.CCC(=O)N(Cc1ccccc1)CC(C)N2CCC(CC2)(c3ccccc3)O.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 46mg/kg (46mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 721, 1964.