N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C15H16N4O2/c20-13(17-12-8-10-6-7-11(12)16-10)15-19-18-14(21-15)9-4-2-1-3-5-9/h1-5,10-12,16H,6-8H2,(H,17,20)