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

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide IUPAC Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide Traditional Name: 2-[2-keto-3-[2-(4-methoxyphenyl)ethyl]-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-35-22-13-11-21(12-14-22)16-18-31-27(34)25(32-24-10-6-5-9-23(24)30-28(31)32)19-26(33)29-17-15-20-7-3-2-4-8-20/h2-14,25H,15-19H2,1H3,(H,29,33)