N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-methoxypyridin-2-yl)sulfanyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-methoxypyridin-2-yl)sulfanyl-benzamide Openeye Name: 4-[(6-methoxy-2-pyridyl)sulfanyl]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(6-methoxy-2-pyridinyl)thio]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-methoxypyridin-2-yl)sulfanylbenzamide Traditional Name: 4-[(6-methoxy-2-pyridyl)thio]-N-quinuclidin-3-yl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC=C1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=NC(=CC=C1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C20H23N3O2S/c1-25-18-3-2-4-19(22-18)26-16-7-5-15(6-8-16)20(24)21-17-13-23-11-9-14(17)10-12-23/h2-8,14,17H,9-13H2,1H3,(H,21,24)