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

Systemtic Name: 1-(2-methylpropanoyl)-N-[2-[4-(trifluoromethyloxy)phenoxy]phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-methylpropanoyl)-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]piperidine-4-carboxamide Traditional Name: 1-isobutyryl-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]isonipecotamide Formula: C23H25F3N2O4 MolecularWeight: 450.45081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25F3N2O4/c1-15(2)22(30)28-13-11-16(12-14-28)21(29)27-19-5-3-4-6-20(19)31-17-7-9-18(10-8-17)32-23(24,25)26/h3-10,15-16H,11-14H2,1-2H3,(H,27,29)