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

Systemtic Name: 2-(3-butyl-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-butyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: 2-(3-butyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-butyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-benzyl-2-(3-butyl-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-2-3-13-25-21(28)19(14-20(27)23-15-16-9-5-4-6-10-16)26-18-12-8-7-11-17(18)24-22(25)26/h4-12,19H,2-3,13-15H2,1H3,(H,23,27)