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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-oxidanylidene-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-33-20-13-11-19(12-14-20)27-24(31)17-23-25(32)29(16-15-18-7-3-2-4-8-18)26-28-21-9-5-6-10-22(21)30(23)26/h2-14,23H,15-17H2,1H3,(H,27,31)