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

Systemtic Name: 2-[4-[(2-ethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[(2-ethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(2-ethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[(2-ethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(2-ethoxybenzyl)piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)acetamide Formula: C21H28FN3O2+2 MolecularWeight: 373.464323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O2/c1-2-27-20-6-4-3-5-17(20)15-24-11-13-25(14-12-24)16-21(26)23-19-9-7-18(22)8-10-19/h3-10H,2,11-16H2,1H3,(H,23,26)/p+2