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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 2-phenyl-N-quinuclidin-3-yl-oxazole-4-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 2-phenyl-N-quinuclidin-3-yl-oxazole-4-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H19N3O2/c21-16(18-14-10-20-8-6-12(14)7-9-20)15-11-22-17(19-15)13-4-2-1-3-5-13/h1-5,11-12,14H,6-10H2,(H,18,21)