2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(3-methylbut-2-enyl)-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(3-methylbut-2-enyl)piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C18H24F3N3O MolecularWeight: 355.39787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)CC(=O)NC2=CC=CC=C2C(F)(F)F)C

Isomeric SMILES

CC(=CCN1CCN(CC1)CC(=O)NC2=CC=CC=C2C(F)(F)F)C

InChI

InChI=1S/C18H24F3N3O/c1-14(2)7-8-23-9-11-24(12-10-23)13-17(25)22-16-6-4-3-5-15(16)18(19,20)21/h3-7H,8-13H2,1-2H3,(H,22,25)