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

Systemtic Name: 1-cyclopentylcarbonyl-N-[2-[4-(trifluoromethyloxy)phenoxy]phenyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]isonipecotamide Formula: C25H27F3N2O4 MolecularWeight: 476.48809

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C25H27F3N2O4/c26-25(27,28)34-20-11-9-19(10-12-20)33-22-8-4-3-7-21(22)29-23(31)17-13-15-30(16-14-17)24(32)18-5-1-2-6-18/h3-4,7-12,17-18H,1-2,5-6,13-16H2,(H,29,31)