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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NC(=NO3)C4=CC=CC=C4

InChI

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