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

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[4-(9H-fluoren-9-yl)-1-piperazine-1,4-diiumyl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C26H28FN3O+2 MolecularWeight: 417.518423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35)F

InChI

InChI=1S/C26H26FN3O/c1-18-10-11-19(16-24(18)27)28-25(31)17-29-12-14-30(15-13-29)26-22-8-4-2-6-20(22)21-7-3-5-9-23(21)26/h2-11,16,26H,12-15,17H2,1H3,(H,28,31)/p+2