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

Systemtic Name: N-(4-fluorophenyl)-2-[4-[(2-oxidanylnaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[(2-hydroxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(2-hydroxy-1-naphthalenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[(2-hydroxynaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[(2-hydroxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C23H26FN3O2+2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=C(C=CC3=CC=CC=C32)O)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=C(C=CC3=CC=CC=C32)O)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O2/c24-18-6-8-19(9-7-18)25-23(29)16-27-13-11-26(12-14-27)15-21-20-4-2-1-3-17(20)5-10-22(21)28/h1-10,28H,11-16H2,(H,25,29)/p+2