4-(3-methylphenyl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-methylphenyl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide Openeye Name: 4-(m-tolyl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide CAS Name: 4-(3-methylphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-methylphenyl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Traditional Name: 4-(m-tolyl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Formula: C19H20F3N3O2 MolecularWeight: 379.37621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O2/c1-14-3-2-4-16(13-14)24-9-11-25(12-10-24)18(26)23-15-5-7-17(8-6-15)27-19(20,21)22/h2-8,13H,9-12H2,1H3,(H,23,26)