4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]-N-propan-2-yl-cyclohexane-1-carboxamide

Systemtic Name: 4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]-N-propan-2-yl-cyclohexane-1-carboxamide Openeye Name: 4-[[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]methyl]-N-isopropyl-cyclohexanecarboxamide CAS Name: 4-[[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]methyl]-N-propan-2-yl-1-cyclohexanecarboxamide IUPAC Name: 4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]-N-propan-2-ylcyclohexane-1-carboxamide Traditional Name: 4-[[4-[(6-butyl-8-quinolyl)oxy]piperidino]methyl]-N-isopropyl-cyclohexanecarboxamide Formula: C29H43N3O2 MolecularWeight: 465.67062

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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H43N3O2/c1-4-5-7-23-18-25-8-6-15-30-28(25)27(19-23)34-26-13-16-32(17-14-26)20-22-9-11-24(12-10-22)29(33)31-21(2)3/h6,8,15,18-19,21-22,24,26H,4-5,7,9-14,16-17,20H2,1-3H3,(H,31,33)