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Substance Name: Propionanilide, 3'-methoxy-N-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)-, oxalate (1:2)
RN: 91098-64-5
InChIKey: ZFPSAKOHMLAZKL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H35-N3-O2.2C2-H2-O4

Molecular Weight

  • 589.6381
 
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Names and Synonyms

Synonyms

  • 1-(2-Methyl-2-(N-propionyl-m-methoxyphenylamino)ethyl)-4-phenethylpiperazine oxalate (1:2)
  • 3'-Methoxy-N-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)propionanilide oxalate (1:2)

Systematic Name

  • Propionanilide, 3'-methoxy-N-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)-, oxalate (1:2)

Registry Numbers

CAS Registry Number

  • 91098-64-5

System Generated Number

  • 0091098645

Molecular Formulas

Molecular Formula

  • C25-H35-N3-O2.2C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C25-H35-N3-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C25H35N3O2.2C2H2O4/c1-4-25(29)28(23-11-8-12-24(19-23)30-3)21(2)20-27-17-15-26(16-18-27)14-13-22-9-6-5-7-10-22;2*3-1(4)2(5)6/h5-12,19,21H,4,13-18,20H2,1-3H3;2*(H,3,4)(H,5,6)

InChIKey

ZFPSAKOHMLAZKL-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 1gm/kg (1000mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 32, Pg. 986, 1984.