N-[[(1S)-2,2-dimethylcyclopentyl]methyl]-4-[5-[3,3,3-tris(fluoranyl)propyl]-1,2,4-oxadiazol-3-yl]benzamide

Systemtic Name: N-[[(1S)-2,2-dimethylcyclopentyl]methyl]-4-[5-[3,3,3-tris(fluoranyl)propyl]-1,2,4-oxadiazol-3-yl]benzamide Openeye Name: N-[[(1S)-2,2-dimethylcyclopentyl]methyl]-4-[5-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-3-yl]benzamide CAS Name: N-[[(1S)-2,2-dimethylcyclopentyl]methyl]-4-[5-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-3-yl]benzamide IUPAC Name: N-[[(1S)-2,2-dimethylcyclopentyl]methyl]-4-[5-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-3-yl]benzamide Traditional Name: N-[[(1S)-2,2-dimethylcyclopentyl]methyl]-4-[5-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-3-yl]benzamide Formula: C20H24F3N3O2 MolecularWeight: 395.41867

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3=NOC(=N3)CCC(F)(F)F)C

Isomeric SMILES

CC1(CCC[C@@H]1CNC(=O)C2=CC=C(C=C2)C3=NOC(=N3)CCC(F)(F)F)C

InChI

InChI=1S/C20H24F3N3O2/c1-19(2)10-3-4-15(19)12-24-18(27)14-7-5-13(6-8-14)17-25-16(28-26-17)9-11-20(21,22)23/h5-8,15H,3-4,9-12H2,1-2H3,(H,24,27)/t15-/m1/s1