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IUPAC name

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

ID 9487 · Formula C₂₃H₁₇N₃ · Molecular weight 335.401

Tags Cannabinoid

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

InChI Key ALWNFNGDBLGBLO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES c1ccc(nc1)c1nc2c(n1Cc1cccc3c1cccc3)cccc2

PubChem 44024151

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 #33 NMR,IR

9491

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9503

9507

7 Dec 2019 · · Isomer Design