2-phenyl-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: 2-phenyl-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: 2-phenyl-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: 2-phenyl-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C26H24F3N3O2 MolecularWeight: 467.48287

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H24F3N3O2/c27-26(28,29)21-7-4-8-23(18-21)31-13-15-32(16-14-31)25(34)20-9-11-22(12-10-20)30-24(33)17-19-5-2-1-3-6-19/h1-12,18H,13-17H2,(H,30,33)