1-(6-methoxyquinolin-4-yl)-2-[4-[(1-methylbenzimidazol-2-yl)methylamino]piperidin-1-yl]ethanol

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-[4-[(1-methylbenzimidazol-2-yl)methylamino]piperidin-1-yl]ethanol Openeye Name: 1-(6-methoxy-4-quinolyl)-2-[4-[(1-methylbenzimidazol-2-yl)methylamino]-1-piperidyl]ethanol CAS Name: 1-(6-methoxy-4-quinolinyl)-2-[4-[(1-methyl-2-benzimidazolyl)methylamino]-1-piperidinyl]ethanol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-[4-[(1-methylbenzimidazol-2-yl)methylamino]piperidin-1-yl]ethanol Traditional Name: 1-(6-methoxy-4-quinolyl)-2-[4-[(1-methylbenzimidazol-2-yl)methylamino]piperidino]ethanol Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC3CCN(CC3)CC(C4=C5C=C(C=CC5=NC=C4)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC3CCN(CC3)CC(C4=C5C=C(C=CC5=NC=C4)OC)O

InChI

InChI=1S/C26H31N5O2/c1-30-24-6-4-3-5-23(24)29-26(30)16-28-18-10-13-31(14-11-18)17-25(32)20-9-12-27-22-8-7-19(33-2)15-21(20)22/h3-9,12,15,18,25,28,32H,10-11,13-14,16-17H2,1-2H3