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

Systemtic Name: 2-[3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-[(4-methoxyphenyl)methyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[(4-methoxyphenyl)methyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide Traditional Name: 2-(2-keto-3-p-anisyl-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-phenethyl-acetamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3/c1-34-21-13-11-20(12-14-21)18-30-26(33)24(31-23-10-6-5-9-22(23)29-27(30)31)17-25(32)28-16-15-19-7-3-2-4-8-19/h2-14,24H,15-18H2,1H3,(H,28,32)