2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)ethanone Formula: C25H34N4O2+2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c1-21(30)27-16-18-28(19-17-27)24(31)20-26-12-14-29(15-13-26)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-11,25H,12-20H2,1H3/p+2