2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(3,3-dimethylbutanoyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H26F3N3O3 MolecularWeight: 401.42325

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)(C)CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H26F3N3O3/c1-18(2,3)12-17(27)25-10-8-24(9-11-25)13-16(26)23-14-4-6-15(7-5-14)28-19(20,21)22/h4-7H,8-13H2,1-3H3,(H,23,26)