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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(3R)-quinuclidin-3-yl]acetamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(4-cyanophenoxy)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(3R)-quinuclidin-3-yl]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H19N3O2/c17-9-12-1-3-14(4-2-12)21-11-16(20)18-15-10-19-7-5-13(15)6-8-19/h1-4,13,15H,5-8,10-11H2,(H,18,20)/t15-/m0/s1