N-(1,3-benzodioxol-5-yl)-2-(3-butyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-butyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-butyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-butyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-butyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-butyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N4O4/c1-2-3-10-25-21(28)17(26-16-7-5-4-6-15(16)24-22(25)26)12-20(27)23-14-8-9-18-19(11-14)30-13-29-18/h4-9,11,17H,2-3,10,12-13H2,1H3,(H,23,27)