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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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