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

Systemtic Name: N-(2-ethoxyphenyl)-2-[3-(3-methoxypropyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(3-methoxypropyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-o-phenetyl-acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCCOC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCCOC

InChI

InChI=1S/C23H26N4O4/c1-3-31-20-12-7-5-10-17(20)24-21(28)15-19-22(29)26(13-8-14-30-2)23-25-16-9-4-6-11-18(16)27(19)23/h4-7,9-12,19H,3,8,13-15H2,1-2H3,(H,24,28)