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Substance Name: Propanamide, N-(4-ethoxyphenyl)-N-(1-methyl-2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)-, ethanedioate, hydrate (2:4:1)
RN: 91098-58-7
InChIKey: YEJBEGFDSQVVEL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H37-N3-O2.2C2-H2-O4.1/2H2-O

Molecular Weight

  • 1225.3446
 
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Names and Synonyms

Synonym

  • 1-(2-Methyl-2-(N-propionyl-p-ethoxyphenylamino)ethyl)-4-phenethylpiperazine oxalate hydrate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 91098-58-7

System Generated Number

  • 0091098587

Molecular Formulas

Molecular Formula

  • C26-H37-N3-O2.2C2-H2-O4.1/2H2-O

Molecular Formula Fragments

  • C2-H2-O4
  • C26-H37-N3-O2
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/2C26H37N3O2.4C2H2O4.H2O/c2*1-4-26(30)29(24-11-13-25(14-12-24)31-5-2)22(3)21-28-19-17-27(18-20-28)16-15-23-9-7-6-8-10-23;4*3-1(4)2(5)6;/h2*6-14,22H,4-5,15-21H2,1-3H3;4*(H,3,4)(H,5,6);1H2

InChIKey

YEJBEGFDSQVVEL-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.