N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenyl-butanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenyl-butanamide Openeye Name: 2-phenyl-N-quinuclidin-3-yl-butanamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenylbutanamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenylbutanamide Traditional Name: 2-phenyl-N-quinuclidin-3-yl-butyramide Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C17H24N2O/c1-2-15(13-6-4-3-5-7-13)17(20)18-16-12-19-10-8-14(16)9-11-19/h3-7,14-16H,2,8-12H2,1H3,(H,18,20)