N-cyclopentyl-2-[2-[3-(trifluoromethyl)phenyl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[3-(trifluoromethyl)phenyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide Formula: C21H21F3N2O2 MolecularWeight: 390.39885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O2/c22-21(23,24)15-7-5-6-14(12-15)13-19(27)26-18-11-4-3-10-17(18)20(28)25-16-8-1-2-9-16/h3-7,10-12,16H,1-2,8-9,13H2,(H,25,28)(H,26,27)