2-[4-(4-phenylmethoxyphenyl)carbonylpiperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-phenylmethoxyphenyl)carbonylpiperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(4-benzyloxybenzoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[oxo-(4-phenylmethoxyphenyl)methyl]-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-phenylmethoxybenzoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(4-benzoxybenzoyl)piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C27H26F3N3O3 MolecularWeight: 497.50885

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(F)(F)F)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(F)(F)F)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26F3N3O3/c28-27(29,30)23-8-4-5-9-24(23)31-25(34)18-32-14-16-33(17-15-32)26(35)21-10-12-22(13-11-21)36-19-20-6-2-1-3-7-20/h1-13H,14-19H2,(H,31,34)