N-[4-[1-imidazol-1-yl-4-[4-(trifluoromethyl)phenyl]butan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[1-imidazol-1-yl-4-[4-(trifluoromethyl)phenyl]butan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[1-(imidazol-1-ylmethyl)-3-[4-(trifluoromethyl)phenyl]propoxy]phenyl]acetamide CAS Name: N-[4-[1-(1-imidazolyl)-4-[4-(trifluoromethyl)phenyl]butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[1-imidazol-1-yl-4-[4-(trifluoromethyl)phenyl]butan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[1-(imidazol-1-ylmethyl)-3-[4-(trifluoromethyl)phenyl]propoxy]phenyl]acetamide Formula: C22H22F3N3O2 MolecularWeight: 417.42419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)C(F)(F)F)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)C(F)(F)F)CN3C=CN=C3

InChI

InChI=1S/C22H22F3N3O2/c1-16(29)27-19-7-10-20(11-8-19)30-21(14-28-13-12-26-15-28)9-4-17-2-5-18(6-3-17)22(23,24)25/h2-3,5-8,10-13,15,21H,4,9,14H2,1H3,(H,27,29)