1-[1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-methyl-2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-1-methyl-2-[4-(trifluoromethoxy)anilino]ethyl]-N-phenyl-nipecotamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

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