2-[4-[(4-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzyl)piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H26FN3O2+2 MolecularWeight: 359.437743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN3O2/c1-26-19-8-6-18(7-9-19)22-20(25)15-24-12-10-23(11-13-24)14-16-2-4-17(21)5-3-16/h2-9H,10-15H2,1H3,(H,22,25)/p+2