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

Systemtic Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl]-1-phenyl-cyclopropanecarboxamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NC(=O)C5(CC5)C6=CC=CC=C6

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NC(=O)C5(CC5)C6=CC=CC=C6

InChI

InChI=1S/C29H33N3O/c1-2-20-19-32-17-13-21(20)18-26(32)27(24-12-16-30-25-11-7-6-10-23(24)25)31-28(33)29(14-15-29)22-8-4-3-5-9-22/h3-12,16,20-21,26-27H,2,13-15,17-19H2,1H3,(H,31,33)