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

Systemtic Name: 1-[3-(2-ethynyl-3-oxidanyl-1-azabicyclo[2.2.2]octan-2-yl)pyridin-2-yl]-3-methoxy-pyrrolidin-2-one Openeye Name: 1-[3-(2-ethynyl-3-hydroxy-quinuclidin-2-yl)-2-pyridyl]-3-methoxy-pyrrolidin-2-one CAS Name: 1-[3-(2-ethynyl-3-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)-2-pyridinyl]-3-methoxy-2-pyrrolidinone IUPAC Name: 1-[3-(2-ethynyl-3-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)pyridin-2-yl]-3-methoxypyrrolidin-2-one Traditional Name: 1-[3-(2-ethynyl-3-hydroxy-quinuclidin-2-yl)-2-pyridyl]-3-methoxy-2-pyrrolidone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1=O)C2=C(C=CC=N2)C3(C(C4CCN3CC4)O)C#C

Isomeric SMILES

COC1CCN(C1=O)C2=C(C=CC=N2)C3(C(C4CCN3CC4)O)C#C

InChI

InChI=1S/C19H23N3O3/c1-3-19(16(23)13-6-10-21(19)11-7-13)14-5-4-9-20-17(14)22-12-8-15(25-2)18(22)24/h1,4-5,9,13,15-16,23H,6-8,10-12H2,2H3