N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethoxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-quinuclidin-3-yl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C16H22N2O2/c1-2-20-14-5-3-13(4-6-14)16(19)17-15-11-18-9-7-12(15)8-10-18/h3-6,12,15H,2,7-11H2,1H3,(H,17,19)