2-(1-azabicyclo[2.2.2]octan-3-yl)-N-quinolin-7-yl-ethanamide

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-quinolin-7-yl-ethanamide Openeye Name: N-(7-quinolyl)-2-quinuclidin-3-yl-acetamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-(7-quinolinyl)acetamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-quinolin-7-ylacetamide Traditional Name: N-(7-quinolyl)-2-quinuclidin-3-yl-acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)CC(=O)NC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1CN2CCC1C(C2)CC(=O)NC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C18H21N3O/c22-18(10-15-12-21-8-5-13(15)6-9-21)20-16-4-3-14-2-1-7-19-17(14)11-16/h1-4,7,11,13,15H,5-6,8-10,12H2,(H,20,22)