N-cyclopentyl-4-[1,1,1-tris(fluoranyl)-2-oxidanyl-4-phenyl-but-3-yn-2-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[1,1,1-tris(fluoranyl)-2-oxidanyl-4-phenyl-but-3-yn-2-yl]benzamide Openeye Name: N-cyclopentyl-4-[1-hydroxy-3-phenyl-1-(trifluoromethyl)prop-2-ynyl]benzamide CAS Name: N-cyclopentyl-4-(1,1,1-trifluoro-2-hydroxy-4-phenylbut-3-yn-2-yl)benzamide IUPAC Name: N-cyclopentyl-4-(1,1,1-trifluoro-2-hydroxy-4-phenylbut-3-yn-2-yl)benzamide Traditional Name: N-cyclopentyl-4-[1-hydroxy-3-phenyl-1-(trifluoromethyl)prop-2-ynyl]benzamide Formula: C22H20F3NO2 MolecularWeight: 387.39491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F3NO2/c23-22(24,25)21(28,15-14-16-6-2-1-3-7-16)18-12-10-17(11-13-18)20(27)26-19-8-4-5-9-19/h1-3,6-7,10-13,19,28H,4-5,8-9H2,(H,26,27)