2-(4-phenacylpiperazine-1,4-diium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(4-phenacylpiperazine-1,4-diium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(4-phenacylpiperazine-1,4-diium-1-yl)-1-phenyl-ethanone CAS Name: 2-(4-phenacyl-1-piperazine-1,4-diiumyl)-1-phenylethanone IUPAC Name: 2-(4-phenacylpiperazine-1,4-diium-1-yl)-1-phenylethanone Traditional Name: 2-(4-phenacylpiperazine-1,4-diium-1-yl)-1-phenyl-ethanone Formula: C20H24N2O2+2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH+]1CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(17-7-3-1-4-8-17)15-21-11-13-22(14-12-21)16-20(24)18-9-5-2-6-10-18/h1-10H,11-16H2/p+2