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

Systemtic Name: 4-(2-methoxypyridin-4-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(2-methoxy-4-pyridyl)sulfanyl]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(2-methoxy-4-pyridinyl)thio]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(2-methoxypyridin-4-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(2-methoxy-4-pyridyl)thio]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-14-20(15-8-11-24(14)12-9-15)23-21(25)16-3-5-17(6-4-16)27-18-7-10-22-19(13-18)26-2/h3-7,10,13-15,20H,8-9,11-12H2,1-2H3,(H,23,25)