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

Systemtic Name: 1-cyclopentyl-3-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one Openeye Name: 1-cyclopentyl-3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one CAS Name: 1-cyclopentyl-3-[[1-(4-hydroxybutyl)-2-benzimidazolyl]methyl]-2-imidazo[4,5-c]pyridinone IUPAC Name: 1-cyclopentyl-3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one Traditional Name: 1-cyclopentyl-3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one Formula: C23H27N5O2 MolecularWeight: 405.49278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=NC=C3)N(C2=O)CC4=NC5=CC=CC=C5N4CCCCO

Isomeric SMILES

C1CCC(C1)N2C3=C(C=NC=C3)N(C2=O)CC4=NC5=CC=CC=C5N4CCCCO

InChI

InChI=1S/C23H27N5O2/c29-14-6-5-13-26-19-10-4-3-9-18(19)25-22(26)16-27-21-15-24-12-11-20(21)28(23(27)30)17-7-1-2-8-17/h3-4,9-12,15,17,29H,1-2,5-8,13-14,16H2