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

Systemtic Name: 2-[4-[2-(6-fluoranyl-1H-benzimidazol-2-yl)ethyl]piperazin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[4-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]piperazin-1-yl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[4-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]-1-piperazinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[4-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]piperazin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-[4-[2-(6-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=C(C=C5)F)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CCC4=NC5=C(N4)C=C(C=C5)F)O

InChI

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