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Substance Name: Propionamide, N-benzyl-N-(1-methyl-2-(4-phenylpiperidino))ethyl-, oxalate
RN: 63915-92-4
InChIKey: FRTVWNBCUKELQF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2-O.C2-H2-O4

Molecular Weight

  • 819.0934
 
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Names and Synonyms

Synonym

  • N-Benzyl-N-(1-methyl-2-(4-phenylpiperidino))ethylpropionamide oxalate

Systematic Name

  • Propionamide, N-benzyl-N-(1-methyl-2-(4-phenylpiperidino))ethyl-, oxalate

Registry Numbers

CAS Registry Number

  • 63915-92-4

System Generated Number

  • 0063915924

Molecular Formulas

Molecular Formula

  • C24-H32-N2-O.C2-H2-O4

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/2C24H32N2O.C2H2O4/c2*1-3-24(27)26(19-21-10-6-4-7-11-21)20(2)18-25-16-14-23(15-17-25)22-12-8-5-9-13-22;3-1(4)2(5)6/h2*4-13,20,23H,3,14-19H2,1-2H3;(H,3,4)(H,5,6)

InChIKey

FRTVWNBCUKELQF-UHFFFAOYSA-N

Smiles

CCC(=O)N(Cc1ccccc1)C(C)CN2CCC(CC2)c3ccccc3.CCC(=O)N(Cc1ccccc1)C(C)CN2CCC(CC2)c3ccccc3.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 117mg/kg (117mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 721, 1964.