N1,N1-dimethyl-N4-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1-dimethyl-N4-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]piperidine-1,4-dicarboxamide Openeye Name: N1,N1-dimethyl-N4-[2-morpholino-5-(trifluoromethyl)phenyl]piperidine-1,4-dicarboxamide CAS Name: N1,N1-dimethyl-N4-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N,1-N-dimethyl-4-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]piperidine-1,4-dicarboxamide Traditional Name: N,N-dimethyl-N'-[2-morpholino-5-(trifluoromethyl)phenyl]piperidine-1,4-dicarboxamide Formula: C20H27F3N4O3 MolecularWeight: 428.44859

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC(CC1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CN(C)C(=O)N1CCC(CC1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C20H27F3N4O3/c1-25(2)19(29)27-7-5-14(6-8-27)18(28)24-16-13-15(20(21,22)23)3-4-17(16)26-9-11-30-12-10-26/h3-4,13-14H,5-12H2,1-2H3,(H,24,28)