1-(4-phenylpiperazin-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanone Openeye Name: 2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanone Traditional Name: 2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]-1-(4-phenylpiperazino)ethanone Formula: C25H34N4O+2 MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O/c30-25(29-20-18-28(19-21-29)24-11-5-2-6-12-24)22-27-16-14-26(15-17-27)13-7-10-23-8-3-1-4-9-23/h1-12H,13-22H2/p+2/b10-7+