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

Systemtic Name: 2-[(1S)-2-oxidanylidene-3-(phenylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(1S)-3-benzyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[(1S)-2-oxo-3-(phenylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[(1S)-3-benzyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[(1S)-3-benzyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@@H](N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c29-22(25-18-11-5-2-6-12-18)15-21-23(30)27(16-17-9-3-1-4-10-17)24-26-19-13-7-8-14-20(19)28(21)24/h1-14,21H,15-16H2,(H,25,29)/t21-/m0/s1