N-(1,3-benzodioxol-5-yl)-2-[(1S)-3-cyclohexyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(1S)-3-cyclohexyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(1S)-3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(1S)-3-cyclohexyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(CC1)N2C(=O)[C@@H](N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H24N4O4/c29-22(25-15-10-11-20-21(12-15)32-14-31-20)13-19-23(30)27(16-6-2-1-3-7-16)24-26-17-8-4-5-9-18(17)28(19)24/h4-5,8-12,16,19H,1-3,6-7,13-14H2,(H,25,29)/t19-/m0/s1