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

Systemtic Name: 3-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)propanamide Openeye Name: 3-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)propanamide CAS Name: 3-[4-(9H-fluoren-9-yl)-1-piperazine-1,4-diiumyl]-N-(4-fluorophenyl)propanamide IUPAC Name: 3-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)propanamide Traditional Name: 3-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(4-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=C(C=C2)F)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

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

InChI

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