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

Systemtic Name: 4-(1H-imidazol-5-yloxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Openeye Name: 4-(1H-imidazol-5-yloxy)-N-(6-methylquinuclidin-3-yl)benzamide CAS Name: 4-(1H-imidazol-5-yloxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide IUPAC Name: 4-(1H-imidazol-5-yloxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Traditional Name: 4-(1H-imidazol-5-yloxy)-N-(6-methylquinuclidin-3-yl)benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CN=CN4

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CN=CN4

InChI

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