4-(2-methylphenyl)-1-[2-[2-(trifluoromethyloxy)phenyl]ethanoyl]piperazine-2-carboxamide

Systemtic Name: 4-(2-methylphenyl)-1-[2-[2-(trifluoromethyloxy)phenyl]ethanoyl]piperazine-2-carboxamide Openeye Name: 4-(o-tolyl)-1-[2-[2-(trifluoromethoxy)phenyl]acetyl]piperazine-2-carboxamide CAS Name: 4-(2-methylphenyl)-1-[1-oxo-2-[2-(trifluoromethoxy)phenyl]ethyl]-2-piperazinecarboxamide IUPAC Name: 4-(2-methylphenyl)-1-[2-[2-(trifluoromethoxy)phenyl]acetyl]piperazine-2-carboxamide Traditional Name: 4-(o-tolyl)-1-[2-[2-(trifluoromethoxy)phenyl]acetyl]piperazine-2-carboxamide Formula: C21H22F3N3O3 MolecularWeight: 421.41289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(C(C2)C(=O)N)C(=O)CC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1N2CCN(C(C2)C(=O)N)C(=O)CC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H22F3N3O3/c1-14-6-2-4-8-16(14)26-10-11-27(17(13-26)20(25)29)19(28)12-15-7-3-5-9-18(15)30-21(22,23)24/h2-9,17H,10-13H2,1H3,(H2,25,29)