N-[1-(4-chloranyl-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[1-(4-chloranyl-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-[1-(4-chloro-2-hydroxy-benzoyl)-4-piperidyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-[1-[(4-chloro-2-hydroxyphenyl)-oxomethyl]-4-piperidinyl]-5-fluoro-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[1-(4-chloro-2-hydroxybenzoyl)piperidin-4-yl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: N-[1-(4-chloro-2-hydroxy-benzoyl)-4-piperidyl]-5-fluoro-2-[3-(methylthio)phenoxy]nicotinamide Formula: C25H23ClFN3O4S MolecularWeight: 515.984223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCN(CC3)C(=O)C4=C(C=C(C=C4)Cl)O)F

Isomeric SMILES

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCN(CC3)C(=O)C4=C(C=C(C=C4)Cl)O)F

InChI

InChI=1S/C25H23ClFN3O4S/c1-35-19-4-2-3-18(13-19)34-24-21(12-16(27)14-28-24)23(32)29-17-7-9-30(10-8-17)25(33)20-6-5-15(26)11-22(20)31/h2-6,11-14,17,31H,7-10H2,1H3,(H,29,32)