4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-(3-methoxypropyl)butanamide

Systemtic Name: 4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-(3-methoxypropyl)butanamide Openeye Name: 4-[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]-N-(3-methoxypropyl)butanamide CAS Name: 4-[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]-N-(3-methoxypropyl)butanamide IUPAC Name: 4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-(3-methoxypropyl)butanamide Traditional Name: 4-[4-[(6-butyl-8-quinolyl)oxy]piperidino]-N-(3-methoxypropyl)butyramide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O3/c1-3-4-8-21-19-22-9-5-13-28-26(22)24(20-21)32-23-11-16-29(17-12-23)15-6-10-25(30)27-14-7-18-31-2/h5,9,13,19-20,23H,3-4,6-8,10-12,14-18H2,1-2H3,(H,27,30)