1-cyclopentyl-3-[4-[[6-(trifluoromethyl)pyridin-3-yl]methoxy]phenyl]propan-1-one

Systemtic Name: 1-cyclopentyl-3-[4-[[6-(trifluoromethyl)pyridin-3-yl]methoxy]phenyl]propan-1-one Openeye Name: 1-cyclopentyl-3-[4-[[6-(trifluoromethyl)-3-pyridyl]methoxy]phenyl]propan-1-one CAS Name: 1-cyclopentyl-3-[4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]phenyl]-1-propanone IUPAC Name: 1-cyclopentyl-3-[4-[[6-(trifluoromethyl)pyridin-3-yl]methoxy]phenyl]propan-1-one Traditional Name: 1-cyclopentyl-3-[4-[[6-(trifluoromethyl)-3-pyridyl]methoxy]phenyl]propan-1-one Formula: C21H22F3NO2 MolecularWeight: 377.40009

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CCC2=CC=C(C=C2)OCC3=CN=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)CCC2=CC=C(C=C2)OCC3=CN=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3NO2/c22-21(23,24)20-12-8-16(13-25-20)14-27-18-9-5-15(6-10-18)7-11-19(26)17-3-1-2-4-17/h5-6,8-10,12-13,17H,1-4,7,11,14H2