4-(3-chloranylpyridin-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(3-chloro-2-pyridyl)sulfanyl]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(3-chloro-2-pyridinyl)thio]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(3-chloropyridin-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(3-chloro-2-pyridyl)thio]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=C(C=CC=N4)Cl

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=C(C=CC=N4)Cl

InChI

InChI=1S/C20H22ClN3OS/c1-13-18(14-8-11-24(13)12-9-14)23-19(25)15-4-6-16(7-5-15)26-20-17(21)3-2-10-22-20/h2-7,10,13-14,18H,8-9,11-12H2,1H3,(H,23,25)