N-[2-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[2-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-[2-(trifluoromethyl)benzoyl]piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[oxo-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]methyl]phenyl]benzamide IUPAC Name: N-[2-[4-[2-(trifluoromethyl)benzoyl]piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-[4-[2-(trifluoromethyl)benzoyl]piperazine-1-carbonyl]phenyl]benzamide Formula: C26H22F3N3O3 MolecularWeight: 481.46639

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2C(F)(F)F)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2C(F)(F)F)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22F3N3O3/c27-26(28,29)21-12-6-4-10-19(21)24(34)31-14-16-32(17-15-31)25(35)20-11-5-7-13-22(20)30-23(33)18-8-2-1-3-9-18/h1-13H,14-17H2,(H,30,33)