2-[4-(3-methoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3-methoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(3-methoxy-4-methyl-benzoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[(3-methoxy-4-methylphenyl)-oxomethyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-methoxy-4-methylbenzoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(3-methoxy-4-methyl-benzoyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C22H24F3N3O4 MolecularWeight: 451.43887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)OC

InChI

InChI=1S/C22H24F3N3O4/c1-15-3-4-16(13-19(15)31-2)21(30)28-11-9-27(10-12-28)14-20(29)26-17-5-7-18(8-6-17)32-22(23,24)25/h3-8,13H,9-12,14H2,1-2H3,(H,26,29)