N-[(2R)-3-[4-[2,4-bis(chloranyl)-3-methyl-phenoxy]piperidin-1-yl]-2-oxidanyl-propyl]-6-oxidanylidene-2-(trifluoromethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-3-[4-[2,4-bis(chloranyl)-3-methyl-phenoxy]piperidin-1-yl]-2-oxidanyl-propyl]-6-oxidanylidene-2-(trifluoromethyl)-1H-pyridine-3-carboxamide Openeye Name: N-[(2R)-3-[4-(2,4-dichloro-3-methyl-phenoxy)-1-piperidyl]-2-hydroxy-propyl]-6-oxo-2-(trifluoromethyl)-1H-pyridine-3-carboxamide CAS Name: N-[(2R)-3-[4-(2,4-dichloro-3-methylphenoxy)-1-piperidinyl]-2-hydroxypropyl]-6-oxo-2-(trifluoromethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-[(2R)-3-[4-(2,4-dichloro-3-methylphenoxy)piperidin-1-yl]-2-hydroxypropyl]-6-oxo-2-(trifluoromethyl)-1H-pyridine-3-carboxamide Traditional Name: N-[(2R)-3-[4-(2,4-dichloro-3-methyl-phenoxy)piperidino]-2-hydroxy-propyl]-6-keto-2-(trifluoromethyl)-1H-pyridine-3-carboxamide Formula: C22H24Cl2F3N3O4 MolecularWeight: 522.34487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)OC2CCN(CC2)CC(CNC(=O)C3=C(NC(=O)C=C3)C(F)(F)F)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1Cl)OC2CCN(CC2)C[C@@H](CNC(=O)C3=C(NC(=O)C=C3)C(F)(F)F)O)Cl

InChI

InChI=1S/C22H24Cl2F3N3O4/c1-12-16(23)3-4-17(19(12)24)34-14-6-8-30(9-7-14)11-13(31)10-28-21(33)15-2-5-18(32)29-20(15)22(25,26)27/h2-5,13-14,31H,6-11H2,1H3,(H,28,33)(H,29,32)/t13-/m1/s1