5-bromanyl-N-[(1R)-1-cyclopropylethyl]-N-[2,2,2-tris(fluoranyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(1R)-1-cyclopropylethyl]-N-[2,2,2-tris(fluoranyl)ethyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(1R)-1-cyclopropylethyl]-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-[(1R)-1-cyclopropylethyl]-N-(2,2,2-trifluoroethyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(1R)-1-cyclopropylethyl]-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(1R)-1-cyclopropylethyl]-N-(2,2,2-trifluoroethyl)nicotinamide Formula: C13H14BrF3N2O MolecularWeight: 351.16227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(F)(F)F)C(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

C[C@H](C1CC1)N(CC(F)(F)F)C(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C13H14BrF3N2O/c1-8(9-2-3-9)19(7-13(15,16)17)12(20)10-4-11(14)6-18-5-10/h4-6,8-9H,2-3,7H2,1H3/t8-/m1/s1