3-(4-methylpiperazine-1,4-diium-1-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide

Systemtic Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide Openeye Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-[(Z)-4-pyridylmethyleneamino]propanamide CAS Name: 3-(4-methyl-1-piperazine-1,4-diiumyl)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide IUPAC Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide Traditional Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-[(Z)-4-pyridylmethyleneamino]propionamide Formula: C14H23N5O+2 MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCC(=O)N/N=C\C2=CC=NC=C2

InChI

InChI=1S/C14H21N5O/c1-18-8-10-19(11-9-18)7-4-14(20)17-16-12-13-2-5-15-6-3-13/h2-3,5-6,12H,4,7-11H2,1H3,(H,17,20)/p+2/b16-12-