4-[2-[(1-cyclobutyl-2-oxidanylidene-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butanenitrile

Systemtic Name: 4-[2-[(1-cyclobutyl-2-oxidanylidene-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butanenitrile Openeye Name: 4-[2-[(1-cyclobutyl-2-oxo-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butanenitrile CAS Name: 4-[2-[(1-cyclobutyl-2-oxo-3-imidazo[4,5-c]pyridinyl)methyl]-1-benzimidazolyl]butanenitrile IUPAC Name: 4-[2-[(1-cyclobutyl-2-oxoimidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butanenitrile Traditional Name: 4-[2-[(1-cyclobutyl-2-keto-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butyronitrile Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C3=C(C=NC=C3)N(C2=O)CC4=NC5=CC=CC=C5N4CCCC#N

Isomeric SMILES

C1CC(C1)N2C3=C(C=NC=C3)N(C2=O)CC4=NC5=CC=CC=C5N4CCCC#N

InChI

InChI=1S/C22H22N6O/c23-11-3-4-13-26-18-9-2-1-8-17(18)25-21(26)15-27-20-14-24-12-10-19(20)28(22(27)29)16-6-5-7-16/h1-2,8-10,12,14,16H,3-7,13,15H2