2-[4-[2-(4-fluoranylphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-fluoranylphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-(4-fluorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[2-(4-fluorophenoxy)ethyl]-1-piperazine-1,4-diiumyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-(4-fluorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[2-(4-fluorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)acetamide Formula: C20H25F2N3O2+2 MolecularWeight: 377.428206

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCOC2=CC=C(C=C2)F)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1C[NH+](CC[NH+]1CCOC2=CC=C(C=C2)F)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H23F2N3O2/c21-16-4-6-19(7-5-16)27-13-12-24-8-10-25(11-9-24)15-20(26)23-18-3-1-2-17(22)14-18/h1-7,14H,8-13,15H2,(H,23,26)/p+2