3-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]-1H-imidazo[4,5-c]pyridin-2-one

Systemtic Name: 3-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]-1H-imidazo[4,5-c]pyridin-2-one Openeye Name: 3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-1H-imidazo[4,5-c]pyridin-2-one CAS Name: 3-[[1-(4-hydroxybutyl)-2-benzimidazolyl]methyl]-1H-imidazo[4,5-c]pyridin-2-one IUPAC Name: 3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-1H-imidazo[4,5-c]pyridin-2-one Traditional Name: 3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-1H-imidazo[4,5-c]pyridin-2-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCO)CN3C4=C(C=CN=C4)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCO)CN3C4=C(C=CN=C4)NC3=O

InChI

InChI=1S/C18H19N5O2/c24-10-4-3-9-22-15-6-2-1-5-13(15)20-17(22)12-23-16-11-19-8-7-14(16)21-18(23)25/h1-2,5-8,11,24H,3-4,9-10,12H2,(H,21,25)