1-[4-[(4-fluoranyl-1H-benzimidazol-2-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 1-[4-[(4-fluoranyl-1H-benzimidazol-2-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 1-[4-[(4-fluoro-1H-benzimidazol-2-yl)methylamino]-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 1-[4-[(4-fluoro-1H-benzimidazol-2-yl)methylamino]-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 1-[4-[(4-fluoro-1H-benzimidazol-2-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 1-[4-[(4-fluoro-1H-benzimidazol-2-yl)methylamino]piperidino]-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)(N3CCC(CC3)NCC4=NC5=C(N4)C=CC=C5F)O

Isomeric SMILES

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCC(CC3)NCC4=NC5=C(N4)C=CC=C5F)O

InChI

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