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Substance Name: Benzamide, N-(2-(diethylamino)ethyl)-4-((2,2-dimethyl-1-oxopropyl)amino)-, ethanedioate (1:1)
RN: 104816-34-4
InChIKey: FGJOKOMZAYAKFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-N3-O2.C2-H2-O4

Molecular Weight

  • 409.48
 
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Names and Synonyms

Synonym

  • N-(2-(Diethylamino)ethyl)-4-((2,2-dimethyl-1-oxopropyl)amino)benzamide ethanedioate (1:1)

Systematic Name

  • Benzamide, N-(2-(diethylamino)ethyl)-4-((2,2-dimethyl-1-oxopropyl)amino)-, ethanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 104816-34-4

System Generated Number

  • 0104816344

Molecular Formulas

Molecular Formula

  • C18-H29-N3-O2.C2-H2-O4

Molecular Formula Fragments

  • C18-H29-N3-O2
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H29N3O2.C2H2O4/c1-6-21(7-2)13-12-19-16(22)14-8-10-15(11-9-14)20-17(23)18(3,4)5;3-1(4)2(5)6/h8-11H,6-7,12-13H2,1-5H3,(H,19,22)(H,20,23);(H,3,4)(H,5,6)

InChIKey

FGJOKOMZAYAKFP-UHFFFAOYSA-N

Smiles

c1(ccc(NC(C(C)(C)C)=O)cc1)C(NCC[NH+](CC)CC)=O.C(C(=O)[O-])(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 21499mg/kg (21499mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 42, Pg. 367, 1985.