5-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-propyl-pentanamide

Systemtic Name: 5-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-propyl-pentanamide Openeye Name: 5-[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]-N-propyl-pentanamide CAS Name: 5-[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]-N-propylpentanamide IUPAC Name: 5-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-propylpentanamide Traditional Name: 5-[4-[(6-butyl-8-quinolyl)oxy]piperidino]-N-propyl-valeramide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O2/c1-3-5-9-21-19-22-10-8-15-28-26(22)24(20-21)31-23-12-17-29(18-13-23)16-7-6-11-25(30)27-14-4-2/h8,10,15,19-20,23H,3-7,9,11-14,16-18H2,1-2H3,(H,27,30)