N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N[C@H]2CN3CCC2CC3

InChI

InChI=1S/C20H30N2O4/c1-4-24-17-11-15(12-18(25-5-2)19(17)26-6-3)20(23)21-16-13-22-9-7-14(16)8-10-22/h11-12,14,16H,4-10,13H2,1-3H3,(H,21,23)/t16-/m0/s1