2-(4-phenylpiperazin-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-phenylpiperazino)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2OC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2OC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H22F3N3O2/c21-20(22,23)28-18-9-5-4-6-16(18)14-24-19(27)15-25-10-12-26(13-11-25)17-7-2-1-3-8-17/h1-9H,10-15H2,(H,24,27)