(2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H29N3O3+2 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-4-24-9-11-25(12-10-24)15(2)22(26)23-18-14-20-17(13-21(18)27-3)16-7-5-6-8-19(16)28-20/h5-8,13-15H,4,9-12H2,1-3H3,(H,23,26)/p+2/t15-/m1/s1