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

Systemtic Name: 1-cyclopropyl-3-[[1-(5-oxidanylpentyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one Openeye Name: 1-cyclopropyl-3-[[1-(5-hydroxypentyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one CAS Name: 1-cyclopropyl-3-[[1-(5-hydroxypentyl)-2-benzimidazolyl]methyl]-2-imidazo[4,5-c]pyridinone IUPAC Name: 1-cyclopropyl-3-[[1-(5-hydroxypentyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one Traditional Name: 1-cyclopropyl-3-[[1-(5-hydroxypentyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=NC=C3)N(C2=O)CC4=NC5=CC=CC=C5N4CCCCCO

Isomeric SMILES

C1CC1N2C3=C(C=NC=C3)N(C2=O)CC4=NC5=CC=CC=C5N4CCCCCO

InChI

InChI=1S/C22H25N5O2/c28-13-5-1-4-12-25-18-7-3-2-6-17(18)24-21(25)15-26-20-14-23-11-10-19(20)27(22(26)29)16-8-9-16/h2-3,6-7,10-11,14,16,28H,1,4-5,8-9,12-13,15H2