N-[4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]butyl]ethanesulfonamide dihydrochloride

Systemtic Name: N-[4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]butyl]ethanesulfonamide dihydrochloride Openeye Name: N-[4-[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]butyl]ethanesulfonamide dihydrochloride CAS Name: N-[4-[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]butyl]ethanesulfonamide dihydrochloride IUPAC Name: N-[4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]butyl]ethanesulfonamide dihydrochloride Traditional Name: N-[4-[4-[(6-butyl-8-quinolyl)oxy]piperidino]butyl]ethanesulfonamide dihydrochloride Formula: C24H39Cl2N3O3S MolecularWeight: 520.55576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCCCNS(=O)(=O)CC.Cl.Cl

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCCCNS(=O)(=O)CC.Cl.Cl

InChI

InChI=1S/C24H37N3O3S.2ClH/c1-3-5-9-20-18-21-10-8-13-25-24(21)23(19-20)30-22-11-16-27(17-12-22)15-7-6-14-26-31(28,29)4-2;;/h8,10,13,18-19,22,26H,3-7,9,11-12,14-17H2,1-2H3;2*1H