2-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C18H21FN3O2+ MolecularWeight: 330.376643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

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