2-[2-(4-bromophenyl)-1-propanoyl-imidazo[1,2-a]benzimidazol-4-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[2-(4-bromophenyl)-1-propanoyl-imidazo[1,2-a]benzimidazol-4-yl]ethyl-diethyl-azanium Openeye Name: 2-[2-(4-bromophenyl)-1-propanoyl-imidazo[1,2-a]benzimidazol-4-yl]ethyl-diethyl-ammonium CAS Name: 2-[2-(4-bromophenyl)-1-(1-oxopropyl)-4-imidazo[1,2-a]benzimidazolyl]ethyl-diethylammonium IUPAC Name: 2-[2-(4-bromophenyl)-1-propanoylimidazo[1,2-a]benzimidazol-4-yl]ethyl-diethylazanium Traditional Name: 2-[2-(4-bromophenyl)-1-propionyl-imidazo[1,2-a]benzimidazol-4-yl]ethyl-diethyl-ammonium Formula: C24H28BrN4O+ MolecularWeight: 468.40932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CC[NH+](CC)CC)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CC[NH+](CC)CC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H27BrN4O/c1-4-21(30)23-22(17-11-13-18(25)14-12-17)26-24-28(16-15-27(5-2)6-3)19-9-7-8-10-20(19)29(23)24/h7-14H,4-6,15-16H2,1-3H3/p+1