N-(3-chloranyl-4-cyano-phenyl)-2-cyclopentyl-4-(4-ethanoylphenyl)-2-oxidanyl-but-3-ynamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-cyclopentyl-4-(4-ethanoylphenyl)-2-oxidanyl-but-3-ynamide Openeye Name: 4-(4-acetylphenyl)-N-(3-chloro-4-cyano-phenyl)-2-cyclopentyl-2-hydroxy-but-3-ynamide CAS Name: 4-(4-acetylphenyl)-N-(3-chloro-4-cyanophenyl)-2-cyclopentyl-2-hydroxy-3-butynamide IUPAC Name: 4-(4-acetylphenyl)-N-(3-chloro-4-cyanophenyl)-2-cyclopentyl-2-hydroxybut-3-ynamide Traditional Name: 4-(4-acetylphenyl)-N-(3-chloro-4-cyano-phenyl)-2-cyclopentyl-2-hydroxy-but-3-ynamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3/c1-16(28)18-8-6-17(7-9-18)12-13-24(30,20-4-2-3-5-20)23(29)27-21-11-10-19(15-26)22(25)14-21/h6-11,14,20,30H,2-5H2,1H3,(H,27,29)