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

Systemtic Name: 4-[(2-methoxy-1H-imidazol-5-yl)sulfanyl]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(2-methoxy-1H-imidazol-5-yl)sulfanyl]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(2-methoxy-1H-imidazol-5-yl)thio]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-[(2-methoxy-1H-imidazol-5-yl)sulfanyl]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(2-methoxy-1H-imidazol-5-yl)thio]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=CN=C(N4)OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=CN=C(N4)OC

InChI

InChI=1S/C19H24N4O2S/c1-12-17(13-7-9-23(12)10-8-13)22-18(24)14-3-5-15(6-4-14)26-16-11-20-19(21-16)25-2/h3-6,11-13,17H,7-10H2,1-2H3,(H,20,21)(H,22,24)