N-(4-methylphenyl)-2-[2-oxidanylidene-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-oxo-3-(2-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-oxo-3-(2-pyridinylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(2-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(p-tolyl)acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CC5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CC5=CC=CC=N5

InChI

InChI=1S/C24H21N5O2/c1-16-9-11-17(12-10-16)26-22(30)14-21-23(31)28(15-18-6-4-5-13-25-18)24-27-19-7-2-3-8-20(19)29(21)24/h2-13,21H,14-15H2,1H3,(H,26,30)