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

Systemtic Name: 2-(3-cyclohexyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(4-nitrophenyl)acetamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4/c29-21(24-15-10-12-17(13-11-15)28(31)32)14-20-22(30)26(16-6-2-1-3-7-16)23-25-18-8-4-5-9-19(18)27(20)23/h4-5,8-13,16,20H,1-3,6-7,14H2,(H,24,29)