N-(4-ethylphenyl)-2-[3-(3-methoxypropyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[3-(3-methoxypropyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-keto-3-(3-methoxypropyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCCOC

InChI

InChI=1S/C23H26N4O3/c1-3-16-9-11-17(12-10-16)24-21(28)15-20-22(29)26(13-6-14-30-2)23-25-18-7-4-5-8-19(18)27(20)23/h4-5,7-12,20H,3,6,13-15H2,1-2H3,(H,24,28)