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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-quinuclidin-3-yl-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CN3CCC2CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CN3CCC2CC3)OC

InChI

InChI=1S/C16H22N2O3/c1-20-14-4-3-12(9-15(14)21-2)16(19)17-13-10-18-7-5-11(13)6-8-18/h3-4,9,11,13H,5-8,10H2,1-2H3,(H,17,19)