1-[2-phenyl-4-(2-piperidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one

Systemtic Name: 1-[2-phenyl-4-(2-piperidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one Openeye Name: 1-[2-phenyl-4-(2-piperidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one CAS Name: 1-[2-phenyl-4-[2-(1-piperidin-1-iumyl)ethyl]-1-imidazo[1,2-a]benzimidazolyl]-1-propanone IUPAC Name: 1-[2-phenyl-4-(2-piperidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one Traditional Name: 1-[2-phenyl-4-(2-piperidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one Formula: C25H29N4O+ MolecularWeight: 401.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CC[NH+]4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CC[NH+]4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O/c1-2-22(30)24-23(19-11-5-3-6-12-19)26-25-28(18-17-27-15-9-4-10-16-27)20-13-7-8-14-21(20)29(24)25/h3,5-8,11-14H,2,4,9-10,15-18H2,1H3/p+1