N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl]-2-methyl-2-phenyl-propionamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NC(=O)C(C)(C)C5=CC=CC=C5

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NC(=O)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C29H35N3O/c1-4-20-19-32-17-15-21(20)18-26(32)27(24-14-16-30-25-13-9-8-12-23(24)25)31-28(33)29(2,3)22-10-6-5-7-11-22/h5-14,16,20-21,26-27H,4,15,17-19H2,1-3H3,(H,31,33)