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

Systemtic Name: 6-(1,3-dioxan-2-yl)-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 6-(1,3-dioxan-2-yl)-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: 6-(1,3-dioxan-2-yl)-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: 6-(1,3-dioxan-2-yl)-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: 6-(1,3-dioxan-2-yl)-N-(4-fluorobenzyl)-3-hydroxy-4-methoxy-picolinamide Formula: C18H19FN2O5 MolecularWeight: 362.352263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1O)C(=O)NCC2=CC=C(C=C2)F)C3OCCCO3

Isomeric SMILES

COC1=CC(=NC(=C1O)C(=O)NCC2=CC=C(C=C2)F)C3OCCCO3

InChI

InChI=1S/C18H19FN2O5/c1-24-14-9-13(18-25-7-2-8-26-18)21-15(16(14)22)17(23)20-10-11-3-5-12(19)6-4-11/h3-6,9,18,22H,2,7-8,10H2,1H3,(H,20,23)