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IUPAC name

1-[(Naphthalen-1-yl)methyl]-2-(pyridin-3-yl)-1H-benzimidazole

ID 9491 · Formula C₂₃H₁₇N₃ · Molecular weight 335.401

Tags Cannabinoid

InChI InChI=1S/C23H17N3/c1-2-11-20-17(7-1)8-5-9-19(20)16-26-22-13-4-3-12-21(22)25-23(26)18-10-6-14-24-15-18/h1-15H,16H2

InChI Key GHPUYONJJCSVHN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES c1ccc(cn1)c1nc2c(n1Cc1cccc3c1cccc3)cccc2

ChemSpider 11980410
PubChem 18878849

Mella-Raipán, J; Lagos, C; Recabarren-Gajardo, G; Espinosa-Bustos, C; Romero-Parra, J; Pessoa-Mahana, H; Iturriaga-Vásquez, P; Pessoa-Mahana, C. Design, Synthesis, Binding and Docking-Based 3D-QSAR Studies of 2-Pyridylbenzimidazoles—A New Family of High Affinity CB1 Cannabinoid Ligands Molecules, 4 Apr 2013, 18 (4), 3972-4001. 746 kB. https://doi.org/10.3390/molecules18043972 #37 NMR,IR

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9503

9507

7 Dec 2019 · · Isomer Design