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

Systemtic Name: 2-[(1S)-3-cyclohexyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(1S)-3-cyclohexyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C3=NC4=CC=CC=C4N23)C5CCCCC5

InChI

InChI=1S/C24H26N4O3/c1-31-18-13-11-16(12-14-18)25-22(29)15-21-23(30)27(17-7-3-2-4-8-17)24-26-19-9-5-6-10-20(19)28(21)24/h5-6,9-14,17,21H,2-4,7-8,15H2,1H3,(H,25,29)/t21-/m0/s1