2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N'-(1-pyridin-3-ylethenyl)ethanehydrazide

Systemtic Name: 2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N'-(1-pyridin-3-ylethenyl)ethanehydrazide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-[1-(3-pyridyl)vinyl]acetohydrazide CAS Name: 2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]-N'-[1-(3-pyridinyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-(1-pyridin-3-ylethenyl)acetohydrazide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-[1-(3-pyridyl)vinyl]acetohydrazide Formula: C20H27N5O+2 MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN=CC=C1)NNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CN=CC=C1)NNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N5O/c1-17(19-8-5-9-21-14-19)22-23-20(26)16-25-12-10-24(11-13-25)15-18-6-3-2-4-7-18/h2-9,14,22H,1,10-13,15-16H2,(H,23,26)/p+2