N-(1-azabicyclo[2.2.2]octan-3-yl)-3-propoxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-propoxy-benzamide Openeye Name: 3-propoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-propoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-propoxybenzamide Traditional Name: 3-propoxy-N-quinuclidin-3-yl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2CN3CCC2CC3

InChI

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