N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-quinuclidin-3-yl-acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3CN4CCC3CC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C21H30N2O2/c24-21(22-20-14-23-12-10-18(20)11-13-23)15-25-19-8-6-17(7-9-19)16-4-2-1-3-5-16/h6-9,16,18,20H,1-5,10-15H2,(H,22,24)