2-[4-ethyl-2-(4-methylphenyl)imidazo[1,2-a]benzimidazol-1-yl]-N,N-dimethyl-2-oxidanyl-ethanamide

Systemtic Name: 2-[4-ethyl-2-(4-methylphenyl)imidazo[1,2-a]benzimidazol-1-yl]-N,N-dimethyl-2-oxidanyl-ethanamide Openeye Name: 2-[4-ethyl-2-(p-tolyl)imidazo[1,2-a]benzimidazol-1-yl]-2-hydroxy-N,N-dimethyl-acetamide CAS Name: 2-[4-ethyl-2-(4-methylphenyl)-1-imidazo[1,2-a]benzimidazolyl]-2-hydroxy-N,N-dimethylacetamide IUPAC Name: 2-[4-ethyl-2-(4-methylphenyl)imidazo[1,2-a]benzimidazol-1-yl]-2-hydroxy-N,N-dimethylacetamide Traditional Name: 2-[4-ethyl-2-(p-tolyl)imidazo[1,2-a]benzimidazol-1-yl]-2-hydroxy-N,N-dimethyl-acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=NC(=C3C(C(=O)N(C)C)O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=NC(=C3C(C(=O)N(C)C)O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H24N4O2/c1-5-25-16-8-6-7-9-17(16)26-19(20(27)21(28)24(3)4)18(23-22(25)26)15-12-10-14(2)11-13-15/h6-13,20,27H,5H2,1-4H3