2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C23H32N4O+2 MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c28-23(27-17-15-26(16-18-27)22-9-5-2-6-10-22)20-25-13-11-24(12-14-25)19-21-7-3-1-4-8-21/h1-10H,11-20H2/p+2