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

Systemtic Name: 3-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[4-(9H-fluoren-9-yl)-1-piperazine-1,4-diiumyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(2-fluorophenyl)propionamide Formula: C26H28FN3O+2 MolecularWeight: 417.518423

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCC(=O)NC2=CC=CC=C2F)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1C[NH+](CC[NH+]1CCC(=O)NC2=CC=CC=C2F)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C26H26FN3O/c27-23-11-5-6-12-24(23)28-25(31)13-14-29-15-17-30(18-16-29)26-21-9-3-1-7-19(21)20-8-2-4-10-22(20)26/h1-12,26H,13-18H2,(H,28,31)/p+2