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

Systemtic Name: 2-[(1S)-2-oxidanylidene-3-(phenylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(1S)-3-benzyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(1S)-2-oxo-3-(phenylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide IUPAC Name: 2-[(1S)-3-benzyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide Traditional Name: 2-[(1S)-3-benzyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C[C@H]2C(=O)N(C3=NC4=CC=CC=C4N23)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c31-24(27-16-15-19-9-3-1-4-10-19)17-23-25(32)29(18-20-11-5-2-6-12-20)26-28-21-13-7-8-14-22(21)30(23)26/h1-14,23H,15-18H2,(H,27,31)/t23-/m0/s1