2-[4-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-[4-(2-amino-2-oxo-1-phenyl-ethyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-[4-(2-amino-2-oxo-1-phenylethyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-[4-(2-amino-2-oxo-1-phenylethyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-[4-(2-amino-2-keto-1-phenyl-ethyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C22H25F3N4O3 MolecularWeight: 450.45411

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H25F3N4O3/c1-15(21(31)27-17-7-9-18(10-8-17)32-22(23,24)25)28-11-13-29(14-12-28)19(20(26)30)16-5-3-2-4-6-16/h2-10,15,19H,11-14H2,1H3,(H2,26,30)(H,27,31)