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

Systemtic Name: 2-[(1S)-3-cyclopentyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(1S)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[(1S)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[(1S)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[(1S)-3-cyclopentyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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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=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)[C@@H](N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C22H22N4O2/c27-20(23-15-8-2-1-3-9-15)14-19-21(28)25(16-10-4-5-11-16)22-24-17-12-6-7-13-18(17)26(19)22/h1-3,6-9,12-13,16,19H,4-5,10-11,14H2,(H,23,27)/t19-/m0/s1