1-[3-[[4-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[4-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[4-[(5-acetyl-2-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[4-[(5-acetyl-2-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[4-[(5-acetyl-2-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[4-(5-acetyl-2-methoxy-benzyl)piperazine-1,4-diium-1-yl]methyl]-4-methoxy-phenyl]ethanone Formula: C24H32N2O4+2 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C24H30N2O4/c1-17(27)19-5-7-23(29-3)21(13-19)15-25-9-11-26(12-10-25)16-22-14-20(18(2)28)6-8-24(22)30-4/h5-8,13-14H,9-12,15-16H2,1-4H3/p+2