Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, N-(4-methoxyphenyl)-N-(1-methyl-2-(4-(2-(4-nitrophenyl)ethyl)-1-piperazinyl)ethyl)-, ethanedioate (1:2)
RN: 91098-74-7
InChIKey: YYEAHOIUEQMAKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H34-N4-O4.2C2-H2-O4

Molecular Weight

  • 634.6352
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1-(2-Methyl-2-(N-propionyl-p-methoxyphenylamino)ethyl)-4-(p-nitrophenethyl)piperazine oxalate

Systematic Name

  • Propanamide, N-(4-methoxyphenyl)-N-(1-methyl-2-(4-(2-(4-nitrophenyl)ethyl)-1-piperazinyl)ethyl)-, ethanedioate (1:2)

Registry Numbers

CAS Registry Number

  • 91098-74-7

System Generated Number

  • 0091098747

Molecular Formulas

Molecular Formula

  • C25-H34-N4-O4.2C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C25-H34-N4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C25H34N4O4.2C2H2O4/c1-4-25(30)28(22-9-11-24(33-3)12-10-22)20(2)19-27-17-15-26(16-18-27)14-13-21-5-7-23(8-6-21)29(31)32;2*3-1(4)2(5)6/h5-12,20H,4,13-19H2,1-3H3;2*(H,3,4)(H,5,6)

InChIKey

YYEAHOIUEQMAKB-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 300mg/kg (300mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 32, Pg. 986, 1984.