N-[(2S)-1-(4-methylpiperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-1-(4-methylpiperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-methyl-2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(4-methyl-1-piperazin-4-iumyl)-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(4-methylpiperazin-4-ium-1-yl)-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C18H25N6O2+ MolecularWeight: 357.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC[NH+](CC1)C)NC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)N1CC[NH+](CC1)C)NC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C18H24N6O2/c1-13(16(25)22-9-7-21(2)8-10-22)19-18(26)24-12-11-23-15-6-4-3-5-14(15)20-17(23)24/h3-6,13H,7-12H2,1-2H3,(H,19,26)/p+1/t13-/m0/s1