N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1,3,4-oxadiazol-2-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1,3,4-oxadiazol-2-yloxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1,3,4-oxadiazol-2-yloxy)benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1,3,4-oxadiazol-2-yloxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1,3,4-oxadiazol-2-yloxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1,3,4-oxadiazol-2-yloxy)benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=NN=CO4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=NN=CO4

InChI

InChI=1S/C16H18N4O3/c21-15(18-13-7-11-5-6-20(8-11)9-13)12-1-3-14(4-2-12)23-16-19-17-10-22-16/h1-4,10-11,13H,5-9H2,(H,18,21)