N-(1-azabicyclo[2.2.2]octan-3-yl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-propan-2-yloxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-quinuclidin-3-yl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C17H24N2O2/c1-12(2)21-15-5-3-4-14(10-15)17(20)18-16-11-19-8-6-13(16)7-9-19/h3-5,10,12-13,16H,6-9,11H2,1-2H3,(H,18,20)