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

Systemtic Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]-2,2-diphenylacetamide Traditional Name: N-[(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl]-2,2-diphenyl-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)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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