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

Systemtic Name: 4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-propyl-butanamide Openeye Name: 4-[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]-N-propyl-butanamide CAS Name: 4-[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]-N-propylbutanamide IUPAC Name: 4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-propylbutanamide Traditional Name: 4-[4-[(6-butyl-8-quinolyl)oxy]piperidino]-N-propyl-butyramide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O2/c1-3-5-8-20-18-21-9-6-14-27-25(21)23(19-20)30-22-11-16-28(17-12-22)15-7-10-24(29)26-13-4-2/h6,9,14,18-19,22H,3-5,7-8,10-13,15-17H2,1-2H3,(H,26,29)