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

Systemtic Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl]-1-phenyl-cyclohexane-1-carboxamide Openeye Name: N-[(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl]-1-phenyl-cyclohexanecarboxamide CAS Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl]-1-phenyl-1-cyclohexanecarboxamide IUPAC Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]-1-phenylcyclohexane-1-carboxamide Traditional Name: N-[(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl]-1-phenyl-cyclohexanecarboxamide Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NC(=O)C5(CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NC(=O)C5(CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C32H39N3O/c1-2-23-22-35-20-16-24(23)21-29(35)30(27-15-19-33-28-14-8-7-13-26(27)28)34-31(36)32(17-9-4-10-18-32)25-11-5-3-6-12-25/h3,5-8,11-15,19,23-24,29-30H,2,4,9-10,16-18,20-22H2,1H3,(H,34,36)