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Substance Name: 4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(4-morpholinyl)ethyl)-4-oxo-, monohydrochloride
RN: 83494-79-5
InChIKey: RHVXUVMCWNMSKK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N3-O4.Cl-H

Molecular Weight

  • 443.9284
 
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Names and Synonyms

  • 4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(4-morpholinyl)ethyl)-4-oxo-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 83494-79-5

System Generated Number

  • 0083494795

Molecular Formulas

Molecular Formula

  • C23-H25-N3-O4.Cl-H

Molecular Formula Fragments

  • C23-H25-N3-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H25N3O4.ClH/c24-8-3-9-26(11-10-25-12-14-29-15-13-25)23(28)19-16-30-20-7-6-17-4-1-2-5-18(17)22(27)21(19)20;/h1-2,4-5,16H,3,6-7,9-15H2;1H

InChIKey

RHVXUVMCWNMSKK-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCc3c(c(co3)C(=O)N(CCC#N)CCN4CCOCC4)C2=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 317mg/kg (317mg/kg)   French Demande Patent Document. Vol. #2493846,