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Name

Zolpidem

IUPAC name

N,N-Dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide

ID 3360 · Formula C₁₉H₂₁N₃O · Molecular weight 307.39

InChI InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3

InChI Key ZAFYATHCZYHLPB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Cc1ccc(cc1)c1nc2n(c1CC(=O)N(C)C)cc(cc2)C

ChemSpider 5530
PubChem 5732
Wikidata Q218842
Erowid Zolpidem
Wikipedia Zolpidem
PsychonautWiki Zolpidem

Montenarh, D; Hopf, M; Warth, S; Maurer, HH; Schmidt, P; Ewald, AH. A simple extraction and LC-MS/MS approach for the screening and identification of over 100 analytes in eight different matrices: Detection of 130 analytes in eight biosamples using only one LC-MS/MS method Drug Test. Anal., 1 Mar 2015, 7 (3), 214-240. 593 kB. https://doi.org/10.1002/dta.1657 LC,MS

Currie, KS. Antianxiety Agents In Burger's Medicinal Chemistry and Drug Discovery; Abraham, DJ, Ed., John Wiley & Sons, Inc., 15 Jan 2003; pp 525–597. 2.7 MB. https://doi.org/10.1002/0471266949.bmc102 #69

Huang, Q; He, X; Ma, C; Liu, R; Yu, S; Dayer, CA; Wenger, GR; McKernan, R; Cook, JM. Pharmacophore/receptor models for GABA_A/BzR subtypes (α1β3γ2, α5β3γ2, and α6β3γ2) via a comprehensive ligand-mapping approach J. Med. Chem., 1 Jan 2000, 43 (1), 71–95. 912 kB. https://doi.org/10.1021/jm990341r #147

N-Cyclopropyllysergamide

6875

SGT-223

N-Ethyl-zolpidem

7 Dec 2019 · · Isomer Design