1-[3-(2-ethynyl-3-oxidanyl-1-azabicyclo[2.2.2]octan-2-yl)pyridin-2-yl]-3,4-dimethoxy-pyrrolidin-2-one

Systemtic Name: 1-[3-(2-ethynyl-3-oxidanyl-1-azabicyclo[2.2.2]octan-2-yl)pyridin-2-yl]-3,4-dimethoxy-pyrrolidin-2-one Openeye Name: 1-[3-(2-ethynyl-3-hydroxy-quinuclidin-2-yl)-2-pyridyl]-3,4-dimethoxy-pyrrolidin-2-one CAS Name: 1-[3-(2-ethynyl-3-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)-2-pyridinyl]-3,4-dimethoxy-2-pyrrolidinone IUPAC Name: 1-[3-(2-ethynyl-3-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)pyridin-2-yl]-3,4-dimethoxypyrrolidin-2-one Traditional Name: 1-[3-(2-ethynyl-3-hydroxy-quinuclidin-2-yl)-2-pyridyl]-3,4-dimethoxy-2-pyrrolidone Formula: C20H25N3O4 MolecularWeight: 371.4302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C(=O)C1OC)C2=C(C=CC=N2)C3(C(C4CCN3CC4)O)C#C

Isomeric SMILES

COC1CN(C(=O)C1OC)C2=C(C=CC=N2)C3(C(C4CCN3CC4)O)C#C

InChI

InChI=1S/C20H25N3O4/c1-4-20(17(24)13-7-10-22(20)11-8-13)14-6-5-9-21-18(14)23-12-15(26-2)16(27-3)19(23)25/h1,5-6,9,13,15-17,24H,7-8,10-12H2,2-3H3