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

Systemtic Name: N-(2-ethylphenyl)-2-[2-oxidanylidene-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[2-oxo-3-(2-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[2-oxo-3-(2-pyridinylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[2-oxo-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[2-keto-3-(2-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CC5=CC=CC=N5

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CC5=CC=CC=N5

InChI

InChI=1S/C25H23N5O2/c1-2-17-9-3-4-11-19(17)27-23(31)15-22-24(32)29(16-18-10-7-8-14-26-18)25-28-20-12-5-6-13-21(20)30(22)25/h3-14,22H,2,15-16H2,1H3,(H,27,31)