2-ethynyl-2-[2-(2-methylprop-2-enyl)-4-pyrazin-2-yl-pyridin-3-yl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-ethynyl-2-[2-(2-methylprop-2-enyl)-4-pyrazin-2-yl-pyridin-3-yl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-ethynyl-2-[2-(2-methylallyl)-4-pyrazin-2-yl-3-pyridyl]quinuclidin-3-ol CAS Name: 2-ethynyl-2-[2-(2-methylprop-2-enyl)-4-(2-pyrazinyl)-3-pyridinyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-ethynyl-2-[2-(2-methylprop-2-enyl)-4-pyrazin-2-ylpyridin-3-yl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-ethynyl-2-[2-(2-methylallyl)-4-pyrazin-2-yl-3-pyridyl]quinuclidin-3-ol Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=NC=CC(=C1C2(C(C3CCN2CC3)O)C#C)C4=NC=CN=C4

Isomeric SMILES

CC(=C)CC1=NC=CC(=C1C2(C(C3CCN2CC3)O)C#C)C4=NC=CN=C4

InChI

InChI=1S/C22H24N4O/c1-4-22(21(27)16-6-11-26(22)12-7-16)20-17(19-14-23-9-10-25-19)5-8-24-18(20)13-15(2)3/h1,5,8-10,14,16,21,27H,2,6-7,11-13H2,3H3