N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1H-imidazol-5-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1H-imidazol-5-yloxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1H-imidazol-5-yloxy)benzamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1H-imidazol-5-yloxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1H-imidazol-5-yloxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1H-imidazol-5-yloxy)benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=CN4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=CN4

InChI

InChI=1S/C18H22N4O2/c23-18(21-15-9-13-5-7-22(11-15)8-6-13)14-1-3-16(4-2-14)24-17-10-19-12-20-17/h1-4,10,12-13,15H,5-9,11H2,(H,19,20)(H,21,23)