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

Systemtic Name: 4-(1H-imidazol-5-yloxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-(1H-imidazol-5-yloxy)-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-(1H-imidazol-5-yloxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(1H-imidazol-5-yloxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-(1H-imidazol-5-yloxy)-N-(2-methylquinuclidin-3-yl)benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CN=CN4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CN=CN4

InChI

InChI=1S/C18H22N4O2/c1-12-17(13-6-8-22(12)9-7-13)21-18(23)14-2-4-15(5-3-14)24-16-10-19-11-20-16/h2-5,10-13,17H,6-9H2,1H3,(H,19,20)(H,21,23)