N-[4-cyano-3-(trifluoromethyl)phenyl]-2-cyclopentyl-4-(4-ethanoylphenyl)-2-oxidanyl-but-3-ynamide

Systemtic Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-cyclopentyl-4-(4-ethanoylphenyl)-2-oxidanyl-but-3-ynamide Openeye Name: 4-(4-acetylphenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-cyclopentyl-2-hydroxy-but-3-ynamide CAS Name: 4-(4-acetylphenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-cyclopentyl-2-hydroxy-3-butynamide IUPAC Name: 4-(4-acetylphenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-cyclopentyl-2-hydroxybut-3-ynamide Traditional Name: 4-(4-acetylphenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-cyclopentyl-2-hydroxy-but-3-ynamide Formula: C25H21F3N2O3 MolecularWeight: 454.44105

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C#CC(C2CCCC2)(C(=O)NC3=CC(=C(C=C3)C#N)C(F)(F)F)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C#CC(C2CCCC2)(C(=O)NC3=CC(=C(C=C3)C#N)C(F)(F)F)O

InChI

InChI=1S/C25H21F3N2O3/c1-16(31)18-8-6-17(7-9-18)12-13-24(33,20-4-2-3-5-20)23(32)30-21-11-10-19(15-29)22(14-21)25(26,27)28/h6-11,14,20,33H,2-5H2,1H3,(H,30,32)