2-(4-methylpiperazine-1,4-diium-1-yl)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: N'-benzyl-2-(4-methylpiperazine-1,4-diium-1-yl)-N'-phenyl-acetohydrazide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-(4-methylpiperazine-1,4-diium-1-yl)-N'-phenylacetohydrazide Traditional Name: N'-benzyl-2-(4-methylpiperazine-1,4-diium-1-yl)-N'-phenyl-acetohydrazide Formula: C20H28N4O+2 MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O/c1-22-12-14-23(15-13-22)17-20(25)21-24(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-11H,12-17H2,1H3,(H,21,25)/p+2