2-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-(2-ethoxyethyl)ethanamide

Systemtic Name: 2-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-(2-ethoxyethyl)ethanamide Openeye Name: 2-[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]-N-(2-ethoxyethyl)acetamide CAS Name: 2-[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]-N-(2-ethoxyethyl)acetamide IUPAC Name: 2-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-(2-ethoxyethyl)acetamide Traditional Name: 2-[4-[(6-butyl-8-quinolyl)oxy]piperidino]-N-(2-ethoxyethyl)acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CC(=O)NCCOCC

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CC(=O)NCCOCC

InChI

InChI=1S/C24H35N3O3/c1-3-5-7-19-16-20-8-6-11-26-24(20)22(17-19)30-21-9-13-27(14-10-21)18-23(28)25-12-15-29-4-2/h6,8,11,16-17,21H,3-5,7,9-10,12-15,18H2,1-2H3,(H,25,28)