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

Systemtic Name: 2-[2-oxidanylidene-3-(pyridin-3-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-oxo-3-(3-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: 2-[2-oxo-3-(3-pyridinylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-oxo-3-(pyridin-3-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[2-keto-3-(3-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2/c30-22(26-15-17-7-2-1-3-8-17)13-21-23(31)28(16-18-9-6-12-25-14-18)24-27-19-10-4-5-11-20(19)29(21)24/h1-12,14,21H,13,15-16H2,(H,26,30)