6-[2-(4-fluorophenyl)ethanoylamino]-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: 6-[2-(4-fluorophenyl)ethanoylamino]-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 6-[[2-(4-fluorophenyl)acetyl]amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-6-[[2-(4-fluorophenyl)-1-oxoethyl]amino]-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: 6-[[2-(4-fluorophenyl)acetyl]amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-(4-fluorobenzyl)-6-[[2-(4-fluorophenyl)acetyl]amino]-3-hydroxy-4-methoxy-picolinamide Formula: C22H19F2N3O4 MolecularWeight: 427.400766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1O)C(=O)NCC2=CC=C(C=C2)F)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=NC(=C1O)C(=O)NCC2=CC=C(C=C2)F)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19F2N3O4/c1-31-17-11-18(26-19(28)10-13-2-6-15(23)7-3-13)27-20(21(17)29)22(30)25-12-14-4-8-16(24)9-5-14/h2-9,11,29H,10,12H2,1H3,(H,25,30)(H,26,27,28)