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

Systemtic Name: 4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]-N-(2-methoxyethyl)cyclohexane-1-carboxamide Openeye Name: 4-[[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide CAS Name: 4-[[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]methyl]-N-(2-methoxyethyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]-N-(2-methoxyethyl)cyclohexane-1-carboxamide Traditional Name: 4-[[4-[(6-butyl-8-quinolyl)oxy]piperidino]methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Formula: C29H43N3O3 MolecularWeight: 481.67002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43N3O3/c1-3-4-6-23-19-25-7-5-14-30-28(25)27(20-23)35-26-12-16-32(17-13-26)21-22-8-10-24(11-9-22)29(33)31-15-18-34-2/h5,7,14,19-20,22,24,26H,3-4,6,8-13,15-18,21H2,1-2H3,(H,31,33)