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

Systemtic Name: 1-cyclohexylcarbonyl-N-[2-[4-(trifluoromethyloxy)phenoxy]phenyl]piperidine-4-carboxamide Openeye Name: 1-(cyclohexanecarbonyl)-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-[cyclohexyl(oxo)methyl]-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclohexanecarbonyl)-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]piperidine-4-carboxamide Traditional Name: 1-(cyclohexanecarbonyl)-N-[2-[4-(trifluoromethoxy)phenoxy]phenyl]isonipecotamide Formula: C26H29F3N2O4 MolecularWeight: 490.51467

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C26H29F3N2O4/c27-26(28,29)35-21-12-10-20(11-13-21)34-23-9-5-4-8-22(23)30-24(32)18-14-16-31(17-15-18)25(33)19-6-2-1-3-7-19/h4-5,8-13,18-19H,1-3,6-7,14-17H2,(H,30,32)