N'-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: 2-hydroxy-N'-[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: 2-hydroxy-N'-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]-2,2-diphenylacetohydrazide Traditional Name: 2-hydroxy-N'-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]-2,2-diphenyl-acetohydrazide Formula: C21H28N4O3+2 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-24-12-14-25(15-13-24)16-19(26)22-23-20(27)21(28,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,28H,12-16H2,1H3,(H,22,26)(H,23,27)/p+2