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

Systemtic Name: 4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]-N-ethyl-cyclohexane-1-carboxamide Openeye Name: 4-[[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]methyl]-N-ethyl-cyclohexanecarboxamide CAS Name: 4-[[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]methyl]-N-ethyl-1-cyclohexanecarboxamide IUPAC Name: 4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]-N-ethylcyclohexane-1-carboxamide Traditional Name: 4-[[4-[(6-butyl-8-quinolyl)oxy]piperidino]methyl]-N-ethyl-cyclohexanecarboxamide Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41N3O2/c1-3-5-7-22-18-24-8-6-15-30-27(24)26(19-22)33-25-13-16-31(17-14-25)20-21-9-11-23(12-10-21)28(32)29-4-2/h6,8,15,18-19,21,23,25H,3-5,7,9-14,16-17,20H2,1-2H3,(H,29,32)