1-(6-methoxyquinolin-4-yl)-2-[4-(4-phenylbutyl)piperazin-1-yl]ethanol

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(4-phenylbutyl)piperazin-1-yl]ethanol Openeye Name: 1-(6-methoxy-4-quinolyl)-2-[4-(4-phenylbutyl)piperazin-1-yl]ethanol CAS Name: 1-(6-methoxy-4-quinolinyl)-2-[4-(4-phenylbutyl)-1-piperazinyl]ethanol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(4-phenylbutyl)piperazin-1-yl]ethanol Traditional Name: 1-(6-methoxy-4-quinolyl)-2-[4-(4-phenylbutyl)piperazino]ethanol Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CCCCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CCCCC4=CC=CC=C4)O

InChI

InChI=1S/C26H33N3O2/c1-31-22-10-11-25-24(19-22)23(12-13-27-25)26(30)20-29-17-15-28(16-18-29)14-6-5-9-21-7-3-2-4-8-21/h2-4,7-8,10-13,19,26,30H,5-6,9,14-18,20H2,1H3