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

Systemtic Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl]-1-phenyl-cyclopentanecarboxamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NC(=O)C5(CCCC5)C6=CC=CC=C6

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NC(=O)C5(CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C31H37N3O/c1-2-22-21-34-19-15-23(22)20-28(34)29(26-14-18-32-27-13-7-6-12-25(26)27)33-30(35)31(16-8-9-17-31)24-10-4-3-5-11-24/h3-7,10-14,18,22-23,28-29H,2,8-9,15-17,19-21H2,1H3,(H,33,35)