2-[6-(4-phenylpiperazin-1-yl)-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]ethanoate

Systemtic Name: 2-[6-(4-phenylpiperazin-1-yl)-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]ethanoate Openeye Name: 2-[6-(4-phenylpiperazin-1-yl)-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]acetate CAS Name: 2-[6-(4-phenyl-1-piperazinyl)-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]acetate IUPAC Name: 2-[6-(4-phenylpiperazin-1-yl)-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]acetate Traditional Name: 2-[6-(4-phenylpiperazino)-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]acetate Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=C[N+]4=C(C=C3)NC(=C4)CC(=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=C[N+]4=C(C=C3)NC(=C4)CC(=O)[O-]

InChI

InChI=1S/C19H20N4O2/c24-19(25)12-15-13-23-14-17(6-7-18(23)20-15)22-10-8-21(9-11-22)16-4-2-1-3-5-16/h1-7,13-14H,8-12H2,(H,24,25)