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

Systemtic Name: 2-[3-(2-methoxyethyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(2-methoxyethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[3-(2-methoxyethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-keto-3-(2-methoxyethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3/c1-27-12-11-23-19(26)17(13-18(25)21-14-7-3-2-4-8-14)24-16-10-6-5-9-15(16)22-20(23)24/h2-10,17H,11-13H2,1H3,(H,21,25)