N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-phenyl-N-quinuclidin-3-yl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-phenyl-N-quinuclidin-3-yl-1,2,4-oxadiazole-5-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC(=NO3)C4=CC=CC=C4

InChI

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