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

Systemtic Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(9H-fluoren-9-yl)-1-piperazine-1,4-diiumyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C26H29N3O2+2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH+]2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH+]2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C26H27N3O2/c1-31-20-8-6-7-19(17-20)27-25(30)18-28-13-15-29(16-14-28)26-23-11-4-2-9-21(23)22-10-3-5-12-24(22)26/h2-12,17,26H,13-16,18H2,1H3,(H,27,30)/p+2