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

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-2-keto-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C26H24F3N3O2 MolecularWeight: 467.48287

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

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