2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-(9H-fluoren-9-yl)-1-piperazine-1,4-diiumyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)acetamide Formula: C25H26FN3O+2 MolecularWeight: 403.491843

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(=O)NC2=CC(=CC=C2)F)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1C[NH+](CC[NH+]1CC(=O)NC2=CC(=CC=C2)F)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C25H24FN3O/c26-18-6-5-7-19(16-18)27-24(30)17-28-12-14-29(15-13-28)25-22-10-3-1-8-20(22)21-9-2-4-11-23(21)25/h1-11,16,25H,12-15,17H2,(H,27,30)/p+2