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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-butyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-butyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-butyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-butyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-butyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H25N5O3/c1-3-4-13-27-22(31)20(28-19-8-6-5-7-18(19)26-23(27)28)14-21(30)25-17-11-9-16(10-12-17)24-15(2)29/h5-12,20H,3-4,13-14H2,1-2H3,(H,24,29)(H,25,30)