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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methoxypyridin-2-yl)sulfanyl-benzamide Openeye Name: 4-[(5-methoxy-2-pyridyl)sulfanyl]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methoxy-2-pyridinyl)thio]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methoxypyridin-2-yl)sulfanylbenzamide Traditional Name: 4-[(5-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=CN=C(C=C1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

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

InChI

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