N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C22H26F3N3O MolecularWeight: 405.45655

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H26F3N3O/c1-27-13-14-28(20(16-27)18-5-3-2-4-6-18)12-11-26-21(29)15-17-7-9-19(10-8-17)22(23,24)25/h2-10,20H,11-16H2,1H3,(H,26,29)