N-(4-acetamidophenyl)-2-(2-oxidanylidene-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-oxidanylidene-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCC5=CC=CC=C5

InChI

InChI=1S/C27H25N5O3/c1-18(33)28-20-11-13-21(14-12-20)29-25(34)17-24-26(35)31(16-15-19-7-3-2-4-8-19)27-30-22-9-5-6-10-23(22)32(24)27/h2-14,24H,15-17H2,1H3,(H,28,33)(H,29,34)