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

Systemtic Name: 2-[(1S)-3-cyclohexyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(1S)-3-cyclohexyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-ethylphenyl)acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)C5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C3=NC4=CC=CC=C4N23)C5CCCCC5

InChI

InChI=1S/C25H28N4O2/c1-2-17-12-14-18(15-13-17)26-23(30)16-22-24(31)28(19-8-4-3-5-9-19)25-27-20-10-6-7-11-21(20)29(22)25/h6-7,10-15,19,22H,2-5,8-9,16H2,1H3,(H,26,30)/t22-/m0/s1