N'-(2-methoxydibenzofuran-3-yl)-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide

Systemtic Name: N'-(2-methoxydibenzofuran-3-yl)-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide Openeye Name: N'-(2-methoxydibenzofuran-3-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide CAS Name: N'-(2-methoxy-3-dibenzofuranyl)-N-[2-(1-piperidin-1-iumyl)ethyl]oxamide IUPAC Name: N'-(2-methoxydibenzofuran-3-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide Traditional Name: N'-(2-methoxydibenzofuran-3-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide Formula: C22H26N3O4+ MolecularWeight: 396.45954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NCC[NH+]4CCCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NCC[NH+]4CCCCC4

InChI

InChI=1S/C22H25N3O4/c1-28-20-13-16-15-7-3-4-8-18(15)29-19(16)14-17(20)24-22(27)21(26)23-9-12-25-10-5-2-6-11-25/h3-4,7-8,13-14H,2,5-6,9-12H2,1H3,(H,23,26)(H,24,27)/p+1