5-azanyl-6-(4-methylpiperazin-4-ium-1-yl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-azanyl-6-(4-methylpiperazin-4-ium-1-yl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-6-(4-methylpiperazin-4-ium-1-yl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-6-(4-methyl-1-piperazin-4-iumyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-6-(4-methylpiperazin-4-ium-1-yl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-6-(4-methylpiperazin-4-ium-1-yl)-1,3-dihydrobenzimidazol-2-one Formula: C12H18N5O+ MolecularWeight: 248.30422

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C3C(=C2)NC(=O)N3)N

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C3C(=C2)NC(=O)N3)N

InChI

InChI=1S/C12H17N5O/c1-16-2-4-17(5-3-16)11-7-10-9(6-8(11)13)14-12(18)15-10/h6-7H,2-5,13H2,1H3,(H2,14,15,18)/p+1