1-(3-methylbutanoyl)-N-[2-[4-(trifluoromethyloxy)phenoxy]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-methylbutanoyl)-N-[2-[4-(trifluoromethyloxy)phenoxy]phenyl]piperidine-4-carboxamide Openeye Name: 1-(3-methylbutanoyl)-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-(3-methyl-1-oxobutyl)-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-methylbutanoyl)-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]piperidine-4-carboxamide Traditional Name: 1-isovaleryl-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]isonipecotamide Formula: C24H27F3N2O4 MolecularWeight: 464.47739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C24H27F3N2O4/c1-16(2)15-22(30)29-13-11-17(12-14-29)23(31)28-20-5-3-4-6-21(20)32-18-7-9-19(10-8-18)33-24(25,26)27/h3-10,16-17H,11-15H2,1-2H3,(H,28,31)