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Substance Name: Propanamide, N-(4-butoxyphenyl)-N-(1-methyl-2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)-, ethanedioate (1:2)
RN: 91098-62-3
InChIKey: XRUQZCDDUKIDFU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H41-N3-O2.2C2-H2-O4

Molecular Weight

  • 631.7185
 
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Names and Synonyms

Synonym

  • 1-(2-Methyl-2-(N-propionyl-p-butoxyphenylamino)ethyl)-4-phenethylpiperazine oxalate (1:2)

Systematic Name

  • Propanamide, N-(4-butoxyphenyl)-N-(1-methyl-2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)-, ethanedioate (1:2)

Registry Numbers

CAS Registry Number

  • 91098-62-3

System Generated Number

  • 0091098623

Molecular Formulas

Molecular Formula

  • C28-H41-N3-O2.2C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C28-H41-N3-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C28H41N3O2.2C2H2O4/c1-4-6-22-33-27-14-12-26(13-15-27)31(28(32)5-2)24(3)23-30-20-18-29(19-21-30)17-16-25-10-8-7-9-11-25;2*3-1(4)2(5)6/h7-15,24H,4-6,16-23H2,1-3H3;2*(H,3,4)(H,5,6)

InChIKey

XRUQZCDDUKIDFU-UHFFFAOYSA-N

Toxicity

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