[3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-1-pyridin-2-yl-prop-2-ynyl] ethanoate

Systemtic Name: [3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-1-pyridin-2-yl-prop-2-ynyl] ethanoate Openeye Name: [3-[(3R)-3-methoxyquinuclidin-3-yl]-1-phenyl-1-(2-pyridyl)prop-2-ynyl] acetate CAS Name: acetic acid [3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-1-(2-pyridinyl)prop-2-ynyl] ester IUPAC Name: [3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-1-pyridin-2-ylprop-2-ynyl] acetate Traditional Name: acetic acid [3-[(3R)-3-methoxyquinuclidin-3-yl]-1-phenyl-1-(2-pyridyl)prop-2-ynyl] ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1(CN2CCC1CC2)OC)(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)OC(C#C[C@]1(CN2CCC1CC2)OC)(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H26N2O3/c1-19(27)29-24(21-8-4-3-5-9-21,22-10-6-7-15-25-22)14-13-23(28-2)18-26-16-11-20(23)12-17-26/h3-10,15,20H,11-12,16-18H2,1-2H3/t23-,24?/m1/s1