N4-(phenylmethyl)-N1-[[2-(trifluoromethyloxy)phenyl]methyl]piperidine-1,4-dicarboxamide

Systemtic Name: N4-(phenylmethyl)-N1-[[2-(trifluoromethyloxy)phenyl]methyl]piperidine-1,4-dicarboxamide Openeye Name: N4-benzyl-N1-[[2-(trifluoromethoxy)phenyl]methyl]piperidine-1,4-dicarboxamide CAS Name: N4-(phenylmethyl)-N1-[[2-(trifluoromethoxy)phenyl]methyl]piperidine-1,4-dicarboxamide IUPAC Name: 4-N-benzyl-1-N-[[2-(trifluoromethoxy)phenyl]methyl]piperidine-1,4-dicarboxamide Traditional Name: N'-benzyl-N-[2-(trifluoromethoxy)benzyl]piperidine-1,4-dicarboxamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C22H24F3N3O3/c23-22(24,25)31-19-9-5-4-8-18(19)15-27-21(30)28-12-10-17(11-13-28)20(29)26-14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,26,29)(H,27,30)