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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-2-phenyl-oxazole-4-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-2-phenyl-oxazole-4-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3O2/c1-12-16(13-7-9-21(12)10-8-13)20-17(22)15-11-23-18(19-15)14-5-3-2-4-6-14/h2-6,11-13,16H,7-10H2,1H3,(H,20,22)