N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(4-fluoranylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(4-fluoranylphenoxy)pyridine-3-carboxamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(4-fluorophenoxy)pyridine-3-carboxamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(4-fluorophenoxy)-3-pyridinecarboxamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(4-fluorophenoxy)pyridine-3-carboxamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(4-fluorophenoxy)nicotinamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O2/c1-12(2)18(3,11-20)22-16(23)15-5-4-10-21-17(15)24-14-8-6-13(19)7-9-14/h4-10,12H,1-3H3,(H,22,23)/t18-/m0/s1