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

Systemtic Name: 2-[(1S)-2-oxidanylidene-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(1S)-2-oxo-3-(2-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[(1S)-2-oxo-3-(2-pyridinylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[(1S)-2-oxo-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[(1S)-2-keto-3-(2-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C3=NC4=CC=CC=C4N23)CC5=CC=CC=N5

InChI

InChI=1S/C23H19N5O2/c29-21(25-16-8-2-1-3-9-16)14-20-22(30)27(15-17-10-6-7-13-24-17)23-26-18-11-4-5-12-19(18)28(20)23/h1-13,20H,14-15H2,(H,25,29)/t20-/m0/s1