2-[(1S)-3-[(4-methylphenyl)methyl]-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(1S)-3-[(4-methylphenyl)methyl]-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(1S)-2-oxo-3-(p-tolylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[(1S)-3-[(4-methylphenyl)methyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[(1S)-3-[(4-methylphenyl)methyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[(1S)-2-keto-3-(4-methylbenzyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)[C@@H](N3C2=NC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c1-17-11-13-18(14-12-17)16-28-24(31)22(15-23(30)26-19-7-3-2-4-8-19)29-21-10-6-5-9-20(21)27-25(28)29/h2-14,22H,15-16H2,1H3,(H,26,30)/t22-/m0/s1