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

Systemtic Name: 5-azanyl-6-(4-ethylpiperazin-4-ium-1-yl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-6-(4-ethylpiperazin-4-ium-1-yl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-6-(4-ethyl-1-piperazin-4-iumyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-6-(4-ethylpiperazin-4-ium-1-yl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-6-(4-ethylpiperazin-4-ium-1-yl)-1,3-dihydrobenzimidazol-2-one Formula: C13H20N5O+ MolecularWeight: 262.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O/c1-2-17-3-5-18(6-4-17)12-8-11-10(7-9(12)14)15-13(19)16-11/h7-8H,2-6,14H2,1H3,(H2,15,16,19)/p+1