N-(3-fluorophenyl)-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxo-1-pyridyl]acetamide CAS Name: N-(3-fluorophenyl)-2-[5-methoxy-2-(4-morpholin-4-iumylmethyl)-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxopyridin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-keto-5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-1-pyridyl]acetamide Formula: C19H23FN3O4+ MolecularWeight: 376.402023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)C[NH+]2CCOCC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CN(C(=CC1=O)C[NH+]2CCOCC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H22FN3O4/c1-26-18-12-23(13-19(25)21-15-4-2-3-14(20)9-15)16(10-17(18)24)11-22-5-7-27-8-6-22/h2-4,9-10,12H,5-8,11,13H2,1H3,(H,21,25)/p+1