2-(4-cyclobutylcarbonylpiperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(cyclobutanecarbonyl)piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C18H22F3N3O2 MolecularWeight: 369.38139

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC(C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H22F3N3O2/c19-18(20,21)14-6-1-2-7-15(14)22-16(25)12-23-8-10-24(11-9-23)17(26)13-4-3-5-13/h1-2,6-7,13H,3-5,8-12H2,(H,22,25)