6-(1,3-dioxolan-2-yl)-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: 6-(1,3-dioxolan-2-yl)-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 6-(1,3-dioxolan-2-yl)-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: 6-(1,3-dioxolan-2-yl)-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: 6-(1,3-dioxolan-2-yl)-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: 6-(1,3-dioxolan-2-yl)-N-(4-fluorobenzyl)-3-hydroxy-4-methoxy-picolinamide Formula: C17H17FN2O5 MolecularWeight: 348.325683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1O)C(=O)NCC2=CC=C(C=C2)F)C3OCCO3

Isomeric SMILES

COC1=CC(=NC(=C1O)C(=O)NCC2=CC=C(C=C2)F)C3OCCO3

InChI

InChI=1S/C17H17FN2O5/c1-23-13-8-12(17-24-6-7-25-17)20-14(15(13)21)16(22)19-9-10-2-4-11(18)5-3-10/h2-5,8,17,21H,6-7,9H2,1H3,(H,19,22)