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Substance Name: Propanamide, N-(2-(4-(2-(4-bromophenyl)ethyl)-1-piperazinyl)-1-methylethyl)-N-(4-methoxyphenyl)-, ethanedioate (1:2)
RN: 91098-78-1
InChIKey: HAMATMIXSQECSS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H34-Br-N3-O2.2C2-H2-O4

Molecular Weight

  • 668.5342
 
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Names and Synonyms

Synonym

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

Systematic Name

  • Propanamide, N-(2-(4-(2-(4-bromophenyl)ethyl)-1-piperazinyl)-1-methylethyl)-N-(4-methoxyphenyl)-, ethanedioate (1:2)

Registry Numbers

CAS Registry Number

  • 91098-78-1

System Generated Number

  • 0091098781

Molecular Formulas

Molecular Formula

  • C25-H34-Br-N3-O2.2C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C25-H34-Br-N3-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C25H34BrN3O2.2C2H2O4/c1-4-25(30)29(23-9-11-24(31-3)12-10-23)20(2)19-28-17-15-27(16-18-28)14-13-21-5-7-22(26)8-6-21;2*3-1(4)2(5)6/h5-12,20H,4,13-19H2,1-3H3;2*(H,3,4)(H,5,6)

InChIKey

HAMATMIXSQECSS-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.