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

Systemtic Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl]-2-(4-phenylphenyl)acetamide Formula: C33H35N3O MolecularWeight: 489.6505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35N3O/c1-2-24-22-36-19-17-27(24)21-31(36)33(29-16-18-34-30-11-7-6-10-28(29)30)35-32(37)20-23-12-14-26(15-13-23)25-8-4-3-5-9-25/h3-16,18,24,27,31,33H,2,17,19-22H2,1H3,(H,35,37)