N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C20H25N3O3+2 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-22-7-9-23(10-8-22)13-20(24)21-16-12-18-15(11-19(16)25-2)14-5-3-4-6-17(14)26-18/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,24)/p+2