N-cyclopentyl-2-[2-[4-(trifluoromethyl)phenyl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[4-(trifluoromethyl)phenyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(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=C(C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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