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

Systemtic Name: 4-(5-chloranylpyridin-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Openeye Name: 4-[(5-chloro-2-pyridyl)sulfanyl]-N-(6-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(5-chloro-2-pyridinyl)thio]-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide IUPAC Name: 4-(5-chloropyridin-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Traditional Name: 4-[(5-chloro-2-pyridyl)thio]-N-(6-methylquinuclidin-3-yl)benzamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)SC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)SC4=NC=C(C=C4)Cl

InChI

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