2-[4-[2-(4-fluoranyl-1H-benzimidazol-2-yl)ethyl]piperazin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-[4-[2-(4-fluoranyl-1H-benzimidazol-2-yl)ethyl]piperazin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[4-[2-(4-fluoro-1H-benzimidazol-2-yl)ethyl]piperazin-1-yl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[4-[2-(4-fluoro-1H-benzimidazol-2-yl)ethyl]-1-piperazinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[4-[2-(4-fluoro-1H-benzimidazol-2-yl)ethyl]piperazin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-[4-[2-(4-fluoro-1H-benzimidazol-2-yl)ethyl]piperazino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C25H28FN5O2 MolecularWeight: 449.520523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CCC4=NC5=C(N4)C=CC=C5F)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CCC4=NC5=C(N4)C=CC=C5F)O

InChI

InChI=1S/C25H28FN5O2/c1-33-17-5-6-21-19(15-17)18(7-9-27-21)23(32)16-31-13-11-30(12-14-31)10-8-24-28-22-4-2-3-20(26)25(22)29-24/h2-7,9,15,23,32H,8,10-14,16H2,1H3,(H,28,29)