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

Systemtic Name: N1-[[2-(trifluoromethyloxy)phenyl]methyl]piperidine-1,4-dicarboxamide Openeye Name: N1-[[2-(trifluoromethoxy)phenyl]methyl]piperidine-1,4-dicarboxamide CAS Name: N1-[[2-(trifluoromethoxy)phenyl]methyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[[2-(trifluoromethoxy)phenyl]methyl]piperidine-1,4-dicarboxamide Traditional Name: N-[2-(trifluoromethoxy)benzyl]piperidine-1,4-dicarboxamide Formula: C15H18F3N3O3 MolecularWeight: 345.31693

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H18F3N3O3/c16-15(17,18)24-12-4-2-1-3-11(12)9-20-14(23)21-7-5-10(6-8-21)13(19)22/h1-4,10H,5-9H2,(H2,19,22)(H,20,23)