N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1H-imidazol-5-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1H-imidazol-5-yloxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1H-imidazol-5-yloxy)benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1H-imidazol-5-yloxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1H-imidazol-5-yloxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1H-imidazol-5-yloxy)benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=CN4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=CN4

InChI

InChI=1S/C17H20N4O2/c22-17(20-14-7-12-5-6-21(9-12)10-14)13-1-3-15(4-2-13)23-16-8-18-11-19-16/h1-4,8,11-12,14H,5-7,9-10H2,(H,18,19)(H,20,22)