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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24F3N3O3/c1-27(15-16-7-9-19(10-8-16)31-22(23,24)25)20(29)17-11-13-28(14-12-17)21(30)26-18-5-3-2-4-6-18/h2-10,17H,11-15H2,1H3,(H,26,30)