4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]-N-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]methyl]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 4-[[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]methyl]-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 4-[[4-[(6-butyl-8-quinolyl)oxy]piperidino]methyl]-N-(p-tolyl)cyclohexanecarboxamide Formula: C33H43N3O2 MolecularWeight: 513.71342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CC4CCC(CC4)C(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CC4CCC(CC4)C(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C33H43N3O2/c1-3-4-6-26-21-28-7-5-18-34-32(28)31(22-26)38-30-16-19-36(20-17-30)23-25-10-12-27(13-11-25)33(37)35-29-14-8-24(2)9-15-29/h5,7-9,14-15,18,21-22,25,27,30H,3-4,6,10-13,16-17,19-20,23H2,1-2H3,(H,35,37)