1-cyclopentyl-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-pyridin-2-yl-prop-2-yn-1-ol

Systemtic Name: 1-cyclopentyl-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-pyridin-2-yl-prop-2-yn-1-ol Openeye Name: 1-cyclopentyl-3-(3-methoxyquinuclidin-3-yl)-1-(2-pyridyl)prop-2-yn-1-ol CAS Name: 1-cyclopentyl-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-(2-pyridinyl)-2-propyn-1-ol IUPAC Name: 1-cyclopentyl-3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-pyridin-2-ylprop-2-yn-1-ol Traditional Name: 1-cyclopentyl-3-(3-methoxyquinuclidin-3-yl)-1-(2-pyridyl)prop-2-yn-1-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3CCCC3)(C4=CC=CC=N4)O

Isomeric SMILES

COC1(CN2CCC1CC2)C#CC(C3CCCC3)(C4=CC=CC=N4)O

InChI

InChI=1S/C21H28N2O2/c1-25-20(16-23-14-9-17(20)10-15-23)11-12-21(24,18-6-2-3-7-18)19-8-4-5-13-22-19/h4-5,8,13,17-18,24H,2-3,6-7,9-10,14-16H2,1H3