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

Systemtic Name: 4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]methyl]-N-(p-tolylmethyl)cyclohexanecarboxamide CAS Name: 4-[[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]methyl]-N-[(4-methylphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[4-[(6-butyl-8-quinolyl)oxy]piperidino]methyl]-N-(4-methylbenzyl)cyclohexanecarboxamide Formula: C34H45N3O2 MolecularWeight: 527.74

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CC4CCC(CC4)C(=O)NCC5=CC=C(C=C5)C

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CC4CCC(CC4)C(=O)NCC5=CC=C(C=C5)C

InChI

InChI=1S/C34H45N3O2/c1-3-4-6-28-21-30-7-5-18-35-33(30)32(22-28)39-31-16-19-37(20-17-31)24-27-12-14-29(15-13-27)34(38)36-23-26-10-8-25(2)9-11-26/h5,7-11,18,21-22,27,29,31H,3-4,6,12-17,19-20,23-24H2,1-2H3,(H,36,38)