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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-cyclopentyl-4-(4-methylphenyl)-2-oxidanyl-but-3-ynamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-cyclopentyl-2-hydroxy-4-(p-tolyl)but-3-ynamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-cyclopentyl-2-hydroxy-4-(4-methylphenyl)-3-butynamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-cyclopentyl-2-hydroxy-4-(4-methylphenyl)but-3-ynamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-cyclopentyl-2-hydroxy-4-(p-tolyl)but-3-ynamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(C2CCCC2)(C(=O)NC3=CC(=C(C=C3)C#N)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C#CC(C2CCCC2)(C(=O)NC3=CC(=C(C=C3)C#N)Cl)O

InChI

InChI=1S/C23H21ClN2O2/c1-16-6-8-17(9-7-16)12-13-23(28,19-4-2-3-5-19)22(27)26-20-11-10-18(15-25)21(24)14-20/h6-11,14,19,28H,2-5H2,1H3,(H,26,27)