2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-pyridin-4-yl-3H-isoindol-1-one

Systemtic Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-pyridin-4-yl-3H-isoindol-1-one Openeye Name: 7-(4-pyridyl)-2-[(3R)-quinuclidin-3-yl]isoindolin-1-one CAS Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-pyridin-4-yl-3H-isoindol-1-one IUPAC Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-pyridin-4-yl-3H-isoindol-1-one Traditional Name: 7-(4-pyridyl)-2-[(3R)-quinuclidin-3-yl]isoindolin-1-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3CC4=CC=CC(=C4C3=O)C5=CC=NC=C5

Isomeric SMILES

C1CN2CCC1[C@H](C2)N3CC4=CC=CC(=C4C3=O)C5=CC=NC=C5

InChI

InChI=1S/C20H21N3O/c24-20-19-16(2-1-3-17(19)14-4-8-21-9-5-14)12-23(20)18-13-22-10-6-15(18)7-11-22/h1-5,8-9,15,18H,6-7,10-13H2/t18-/m0/s1