Synthesis of new N-substituted cyclic imides with potential anxiolytic activity. XXIII. Derivatives of 2′-chlorodibenzo[e.h]bicyclo[2.2.2]octane-2,3-dicarboximide

Acta Poloniae Pharmaceutica - Drug Research

Volumn 59, Issue 6, 2002, Pages 423-427

  Kossakowski, Jerzy ^a   Perliński, Mirosław ^a  

^a MEDICAL UNIVERSITY OF WARSAW   (Poland)

Author keywords

2 chlorodibenzo e.h bicyclo 2.2.2 octane 2,3 dicarboximide; Anxiolytic activity

Indexed keywords

1,2 DICHLOROBENZENE; 2' CHLOROBENZOBENZ BICYCLO[2.2.2]OCTANE 2,3 DICARBOXIMIDE; 2' CHLORODIBENZO BICYCLO[2.2.2]OCTANE 2,3 DICARBOXIMIDE; ACETIC ACID ETHYL ESTER; ACETONITRILE; ALKYL GROUP; ANTHRACENE DERIVATIVE; ANXIOLYTIC AGENT; BENZOCTAMINE; BUSPIRONE; BUTANE; IMIDE; MALEIMIDE; MAPROTILINE; N (3 BROMOPROPYL) 2' CHLORODIBENZO BICYCLO[2.2.2]OCTANE 2,3 DICARBOXIMIDE; N (4 BROMOBUTYL) 2' CHLORODIBENZO BICYCLO[2.2.2]OCTANE 2,3 DICARBOXIMIDE; N [3 (4 ARYL 1 PIPERAZYNYL)PROPYL] 2' CHLORODIBENZO BICYCLO[2.2.2]OCTANE 2,3 DICARBOXIMIDE; N [4 (4 ARYL 1 PIPERAZYNYL)BUTYL] 2' CHLORODIBENZO BICYCLO[2.2.2]OCTANE 2,3 DICARBOXIMIDE; NITROGEN; OCTANE; PIPERAZINE DERIVATIVE; POTASSIUM NITRATE; PROPANE; SILANE DERIVATIVE; SOLVENT; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL REACTION; CONTROLLED STUDY; CRYSTALLIZATION; DRUG STRUCTURE; DRUG SYNTHESIS; EVAPORATION; FILTRATION; MELTING POINT; MOLECULAR MODEL; PRECIPITATION; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS; SUBSTITUTION REACTION; TRANQUILIZING ACTIVITY;

ANTI-ANXIETY AGENTS; ANTIDEPRESSIVE AGENTS; BICYCLO COMPOUNDS; CHEMISTRY, PHYSICAL; INDICATORS AND REAGENTS; MAGNETIC RESONANCE SPECTROSCOPY; OCTANES;

EID: 0036870302     PISSN: 00016837     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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