2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(3-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(3-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(3-fluorophenyl)methyleneamino]acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-[(Z)-(3-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(3-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(3-fluorobenzylidene)amino]acetamide Formula: C15H23FN4O+2 MolecularWeight: 294.367723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21FN4O/c1-2-19-6-8-20(9-7-19)12-15(21)18-17-11-13-4-3-5-14(16)10-13/h3-5,10-11H,2,6-9,12H2,1H3,(H,18,21)/p+2/b17-11-