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

Systemtic Name: 1-[3-(2-ethynyl-3-oxidanyl-1-azabicyclo[2.2.2]octan-2-yl)pyridin-2-yl]-3-oxidanyl-pyrrolidin-2-one Openeye Name: 1-[3-(2-ethynyl-3-hydroxy-quinuclidin-2-yl)-2-pyridyl]-3-hydroxy-pyrrolidin-2-one CAS Name: 1-[3-(2-ethynyl-3-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)-2-pyridinyl]-3-hydroxy-2-pyrrolidinone IUPAC Name: 1-[3-(2-ethynyl-3-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)pyridin-2-yl]-3-hydroxypyrrolidin-2-one Traditional Name: 1-[3-(2-ethynyl-3-hydroxy-quinuclidin-2-yl)-2-pyridyl]-3-hydroxy-2-pyrrolidone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(C(C2CCN1CC2)O)C3=C(N=CC=C3)N4CCC(C4=O)O

Isomeric SMILES

C#CC1(C(C2CCN1CC2)O)C3=C(N=CC=C3)N4CCC(C4=O)O

InChI

InChI=1S/C18H21N3O3/c1-2-18(15(23)12-5-9-20(18)10-6-12)13-4-3-8-19-16(13)21-11-7-14(22)17(21)24/h1,3-4,8,12,14-15,22-23H,5-7,9-11H2