N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(1,3,4-oxadiazol-2-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(1,3,4-oxadiazol-2-yloxy)benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(1,3,4-oxadiazol-2-yloxy)benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(1,3,4-oxadiazol-2-yloxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(1,3,4-oxadiazol-2-yloxy)benzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(1,3,4-oxadiazol-2-yloxy)benzamide Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=NN=CO4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=NN=CO4

InChI

InChI=1S/C15H16N4O3/c20-14(17-13-8-19-6-5-11(13)7-19)10-1-3-12(4-2-10)22-15-18-16-9-21-15/h1-4,9,11,13H,5-8H2,(H,17,20)