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

Systemtic Name: 2-(3-cyclohexyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(3-fluorophenyl)acetamide CAS Name: 2-(3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(3-fluorophenyl)acetamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN4O2/c24-15-7-6-8-16(13-15)25-21(29)14-20-22(30)27(17-9-2-1-3-10-17)23-26-18-11-4-5-12-19(18)28(20)23/h4-8,11-13,17,20H,1-3,9-10,14H2,(H,25,29)