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(R)-(+)-1-BENZYL-4-PHENYL-2-[(S)-1-(PYRROLIDIN-1-YL)-ETHYL]-PIPERAZINE
SpectraBase Compound ID CfAlfU0H7n4
InChI InChI=1S/C23H31N3/c1-20(24-14-8-9-15-24)23-19-25(22-12-6-3-7-13-22)16-17-26(23)18-21-10-4-2-5-11-21/h2-7,10-13,20,23H,8-9,14-19H2,1H3/t20-,23+/m0/s1
InChIKey NYARJRFMOCZLDH-NZQKXSOJSA-N
Mol Weight 349.52 g/mol
Molecular Formula C23H31N3
Exact Mass 349.251798 g/mol
Enantiomer InChIKey NYARJRFMOCZLDH-OFNKIYASSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Methylated Analogues of Methyl (R)-4-(3,4-Dichlorophenylacetyl)- 3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate (GR-89,696) as Highly Potent κ-Receptor Agonists:  Stereoselective Synthesis, Opioid-Receptor Affinity, Receptor Selectivity, and Functional Studies Journal of Medicinal Chemistry 2001

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