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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-cyclopentyl-4-(4-methoxyphenyl)-2-oxidanyl-but-3-ynamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-cyclopentyl-2-hydroxy-4-(4-methoxyphenyl)but-3-ynamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-cyclopentyl-2-hydroxy-4-(4-methoxyphenyl)-3-butynamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-cyclopentyl-2-hydroxy-4-(4-methoxyphenyl)but-3-ynamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-cyclopentyl-2-hydroxy-4-(4-methoxyphenyl)but-3-ynamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC(C2CCCC2)(C(=O)NC3=CC(=C(C=C3)C#N)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C#CC(C2CCCC2)(C(=O)NC3=CC(=C(C=C3)C#N)Cl)O

InChI

InChI=1S/C23H21ClN2O3/c1-29-20-10-6-16(7-11-20)12-13-23(28,18-4-2-3-5-18)22(27)26-19-9-8-17(15-25)21(24)14-19/h6-11,14,18,28H,2-5H2,1H3,(H,26,27)