N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1H-imidazol-5-yloxy)benzamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1H-imidazol-5-yloxy)benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1H-imidazol-5-yloxy)benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1H-imidazol-5-yloxy)benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1H-imidazol-5-yloxy)benzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1H-imidazol-5-yloxy)benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CN=CN4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CN=CN4

InChI

InChI=1S/C16H18N4O2/c21-16(20-14-6-10-5-13(14)18-7-10)11-1-3-12(4-2-11)22-15-8-17-9-19-15/h1-4,8-10,13-14,18H,5-7H2,(H,17,19)(H,20,21)