N-(4-piperidin-1-ylphenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(4-piperidinophenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c21-20(22,23)28-18-7-3-2-6-17(18)24-14-19(27)25-15-8-10-16(11-9-15)26-12-4-1-5-13-26/h2-3,6-11,24H,1,4-5,12-14H2,(H,25,27)