N-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(3-fluoro-4-morpholino-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[3-fluoro-4-(4-morpholinyl)phenyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(3-fluoro-4-morpholin-4-ylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(3-fluoro-4-morpholino-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C17H27FN4O2+2 MolecularWeight: 338.420283

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C17H25FN4O2/c1-20-4-6-21(7-5-20)13-17(23)19-14-2-3-16(15(18)12-14)22-8-10-24-11-9-22/h2-3,12H,4-11,13H2,1H3,(H,19,23)/p+2