4-(2-methoxyphenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-[2-(trifluoromethoxy)benzyl]piperazine-1-carboxamide Formula: C20H22F3N3O3 MolecularWeight: 409.40219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C20H22F3N3O3/c1-28-18-9-5-3-7-16(18)25-10-12-26(13-11-25)19(27)24-14-15-6-2-4-8-17(15)29-20(21,22)23/h2-9H,10-14H2,1H3,(H,24,27)