N-(2,6-diethylphenyl)-2-(2,4-dihydro-1H-imidazo[1,2-a]benzimidazol-4-ium-4-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2,4-dihydro-1H-imidazo[1,2-a]benzimidazol-4-ium-4-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2,4-dihydro-1H-imidazo[1,2-a]benzimidazol-4-ium-4-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2,4-dihydro-1H-imidazo[1,2-a]benzimidazol-4-ium-4-yl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2,4-dihydro-1H-imidazo[1,2-a]benzimidazol-4-ium-4-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2,4-dihydro-1H-imidazo[1,2-a]benzimidazol-4-ium-4-yl)acetamide Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+]2C3=CC=CC=C3N4C2=NCC4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+]2C3=CC=CC=C3N4C2=NCC4

InChI

InChI=1S/C21H24N4O/c1-3-15-8-7-9-16(4-2)20(15)23-19(26)14-25-18-11-6-5-10-17(18)24-13-12-22-21(24)25/h5-11H,3-4,12-14H2,1-2H3,(H,23,26)/p+1