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

Systemtic Name: 2-[(1S)-3-cyclopentyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(1S)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[(1S)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(1S)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(1S)-3-cyclopentyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(2-fluorophenyl)acetamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5F

Isomeric SMILES

C1CCC(C1)N2C(=O)[C@@H](N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C22H21FN4O2/c23-15-9-3-4-10-16(15)24-20(28)13-19-21(29)26(14-7-1-2-8-14)22-25-17-11-5-6-12-18(17)27(19)22/h3-6,9-12,14,19H,1-2,7-8,13H2,(H,24,28)/t19-/m0/s1