2-(4-butanoylpiperazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-butanoylpiperazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-butanoylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(1-oxobutyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-butanoylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-butyrylpiperazino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H22F3N3O3 MolecularWeight: 373.37009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22F3N3O3/c1-2-3-16(25)23-10-8-22(9-11-23)12-15(24)21-13-4-6-14(7-5-13)26-17(18,19)20/h4-7H,2-3,8-12H2,1H3,(H,21,24)