2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C13H21N5O+2 MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)N/N=C/C2=CC=CC=N2

InChI

InChI=1S/C13H19N5O/c1-17-6-8-18(9-7-17)11-13(19)16-15-10-12-4-2-3-5-14-12/h2-5,10H,6-9,11H2,1H3,(H,16,19)/p+2/b15-10+