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

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(3-methoxyphenyl)-5-quinuclidin-3-yl-1,2,4-oxadiazole CAS Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(3-methoxyphenyl)-5-quinuclidin-3-yl-1,2,4-oxadiazole Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CN4CCC3CC4

InChI

InChI=1S/C16H19N3O2/c1-20-13-4-2-3-12(9-13)15-17-16(21-18-15)14-10-19-7-5-11(14)6-8-19/h2-4,9,11,14H,5-8,10H2,1H3