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

Systemtic Name: 2-[4-(2-methylcyclopropyl)carbonylpiperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(2-methylcyclopropanecarbonyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[(2-methylcyclopropyl)-oxomethyl]-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methylcyclopropanecarbonyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(2-methylcyclopropanecarbonyl)piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C18H22F3N3O2 MolecularWeight: 369.38139

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H22F3N3O2/c1-12-10-13(12)17(26)24-8-6-23(7-9-24)11-16(25)22-15-5-3-2-4-14(15)18(19,20)21/h2-5,12-13H,6-11H2,1H3,(H,22,25)