3-[1-[(8-oxidanylquinolin-5-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(8-oxidanylquinolin-5-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(8-hydroxy-5-quinolyl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(8-hydroxy-5-quinolinyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(8-hydroxyquinolin-5-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(8-hydroxy-5-quinolyl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C22H22N4O2/c27-20-8-7-15(17-4-3-11-23-21(17)20)14-25-12-9-16(10-13-25)26-19-6-2-1-5-18(19)24-22(26)28/h1-8,11,16,27H,9-10,12-14H2,(H,24,28)