N-[4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]butyl]-2-methyl-propanamide

Systemtic Name: N-[4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]butyl]-2-methyl-propanamide Openeye Name: N-[4-[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]butyl]-2-methyl-propanamide CAS Name: N-[4-[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]butyl]-2-methylpropanamide IUPAC Name: N-[4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]butyl]-2-methylpropanamide Traditional Name: N-[4-[4-[(6-butyl-8-quinolyl)oxy]piperidino]butyl]-2-methyl-propionamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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