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

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

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCN(CC3)CCC4=NC5=C(N4)C=CC=C5F)O

Isomeric SMILES

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCN(CC3)CCC4=NC5=C(N4)C=CC=C5F)O

InChI

InChI=1S/C25H28FN5O2/c1-25(32,19-8-10-27-21-7-6-17(33-2)16-18(19)21)31-14-12-30(13-15-31)11-9-23-28-22-5-3-4-20(26)24(22)29-23/h3-8,10,16,32H,9,11-15H2,1-2H3,(H,28,29)