4-(5-chloranylpyridin-3-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide

Systemtic Name: 4-(5-chloranylpyridin-3-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(5-chloro-3-pyridyl)sulfanyl]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(5-chloro-3-pyridinyl)thio]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(5-chloropyridin-3-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(5-chloro-3-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=CC(=CN=C4)Cl

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=CC(=CN=C4)Cl

InChI

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