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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazino]acetamide Formula: C18H25F3N4O2 MolecularWeight: 386.41191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25F3N4O2/c1-13(2)11-22-17(27)23-16(26)12-24-6-8-25(9-7-24)15-5-3-4-14(10-15)18(19,20)21/h3-5,10,13H,6-9,11-12H2,1-2H3,(H2,22,23,26,27)