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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC(=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=NC(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C17H19N3O2/c21-16(18-14-10-20-8-6-13(14)7-9-20)17-19-15(11-22-17)12-4-2-1-3-5-12/h1-5,11,13-14H,6-10H2,(H,18,21)/t14-/m0/s1