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N-(4-fluorophenyl)-2-[2-(4-propylpyridin-1-ium-1-yl)ethanoylamino]ethanamide

N-(4-fluorophenyl)-2-[2-(4-propylpyridin-1-ium-1-yl)ethanoylamino]ethanamide

Systemtic Name:N-(4-fluorophenyl)-2-[2-(4-propylpyridin-1-ium-1-yl)ethanoylamino]ethanamide
Openeye Name:N-(4-fluorophenyl)-2-[[2-(4-propylpyridin-1-ium-1-yl)acetyl]amino]acetamide
CAS Name:N-(4-fluorophenyl)-2-[[1-oxo-2-(4-propyl-1-pyridin-1-iumyl)ethyl]amino]acetamide
IUPAC Name:N-(4-fluorophenyl)-2-[[2-(4-propylpyridin-1-ium-1-yl)acetyl]amino]acetamide
Traditional Name:N-(4-fluorophenyl)-2-[[2-(4-propylpyridin-1-ium-1-yl)acetyl]amino]acetamide
Formula: C18H21FN3O2+
MolecularWeight: 330.376643
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)F


Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)F


InChI

InChI=1S/C18H20FN3O2/c1-2-3-14-8-10-22(11-9-14)13-18(24)20-12-17(23)21-16-6-4-15(19)5-7-16/h4-11H,2-3,12-13H2,1H3,(H-,20,21,23,24)/p+1


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