N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-methyl-1-piperazin-4-iumyl)-2-oxoacetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperazin-4-ium-1-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperazin-4-ium-1-yl)acetamide Formula: C20H22N3O4+ MolecularWeight: 368.40638

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C20H21N3O4/c1-22-7-9-23(10-8-22)20(25)19(24)21-15-12-17-14(11-18(15)26-2)13-5-3-4-6-16(13)27-17/h3-6,11-12H,7-10H2,1-2H3,(H,21,24)/p+1