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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(3-methoxypropyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-keto-3-(3-methoxypropyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCCOC

InChI

InChI=1S/C23H25N5O4/c1-15(29)24-16-8-10-17(11-9-16)25-21(30)14-20-22(31)27(12-5-13-32-2)23-26-18-6-3-4-7-19(18)28(20)23/h3-4,6-11,20H,5,12-14H2,1-2H3,(H,24,29)(H,25,30)