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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromo-4-ethoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromo-4-ethoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-quinuclidin-3-yl-benzamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O2/c1-2-21-15-4-3-12(9-13(15)17)16(20)18-14-10-19-7-5-11(14)6-8-19/h3-4,9,11,14H,2,5-8,10H2,1H3,(H,18,20)