7-phenyl-1-[5-[4-(trifluoromethyl)pyridin-2-yl]-1,3-oxazol-2-yl]heptan-1-one

Systemtic Name: 7-phenyl-1-[5-[4-(trifluoromethyl)pyridin-2-yl]-1,3-oxazol-2-yl]heptan-1-one Openeye Name: 7-phenyl-1-[5-[4-(trifluoromethyl)-2-pyridyl]oxazol-2-yl]heptan-1-one CAS Name: 7-phenyl-1-[5-[4-(trifluoromethyl)-2-pyridinyl]-2-oxazolyl]-1-heptanone IUPAC Name: 7-phenyl-1-[5-[4-(trifluoromethyl)pyridin-2-yl]-1,3-oxazol-2-yl]heptan-1-one Traditional Name: 7-phenyl-1-[5-[4-(trifluoromethyl)-2-pyridyl]oxazol-2-yl]heptan-1-one Formula: C22H21F3N2O2 MolecularWeight: 402.40955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=NC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=NC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O2/c23-22(24,25)17-12-13-26-18(14-17)20-15-27-21(29-20)19(28)11-7-2-1-4-8-16-9-5-3-6-10-16/h3,5-6,9-10,12-15H,1-2,4,7-8,11H2