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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C25H26N3O3+ MolecularWeight: 416.49224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[NH+]4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[NH+]4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3/c1-30-24-15-20-19-9-5-6-10-22(19)31-23(20)16-21(24)26-25(29)17-27-11-13-28(14-12-27)18-7-3-2-4-8-18/h2-10,15-16H,11-14,17H2,1H3,(H,26,29)/p+1