3-[3-[4-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[4-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-1-piperazinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-[(2R)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazino]propyl]-1H-benzimidazol-2-one Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H](CN3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C26H31N5O3/c1-34-19-7-8-22-21(17-19)20(9-10-27-22)25(32)18-30-15-13-29(14-16-30)11-4-12-31-24-6-3-2-5-23(24)28-26(31)33/h2-3,5-10,17,25,32H,4,11-16,18H2,1H3,(H,28,33)/t25-/m0/s1