N-(3-methylbutan-2-yl)-2-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[4-[2-(trifluoromethyl)benzoyl]piperazino]acetamide Formula: C19H26F3N3O2 MolecularWeight: 385.42385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(C)C(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C19H26F3N3O2/c1-13(2)14(3)23-17(26)12-24-8-10-25(11-9-24)18(27)15-6-4-5-7-16(15)19(20,21)22/h4-7,13-14H,8-12H2,1-3H3,(H,23,26)