(3R)-N1-phenyl-N3-[4-(trifluoromethyloxy)phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-phenyl-N3-[4-(trifluoromethyloxy)phenyl]piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-phenyl-N3-[4-(trifluoromethoxy)phenyl]piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-phenyl-N3-[4-(trifluoromethoxy)phenyl]piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-phenyl-3-N-[4-(trifluoromethoxy)phenyl]piperidine-1,3-dicarboxamide Traditional Name: (3R)-N-phenyl-N'-[4-(trifluoromethoxy)phenyl]piperidine-1,3-dicarboxamide Formula: C20H20F3N3O3 MolecularWeight: 407.38631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H20F3N3O3/c21-20(22,23)29-17-10-8-16(9-11-17)24-18(27)14-5-4-12-26(13-14)19(28)25-15-6-2-1-3-7-15/h1-3,6-11,14H,4-5,12-13H2,(H,24,27)(H,25,28)/t14-/m1/s1