[5-(4-{1-ethyl-1-[4-(1-hydroxy-cyclohexylethynyl)-3-methyl-phenyl]-propyl}-phenyl)-pyridin-3-yl]-acetic Acid Methyl Ester (HCID 57709028)

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Basic information

Standard SMILES: CCC(CC)(c1ccc(-c2cncc(CC(=O)OC)c2)cc1)c1ccc(C#CC2(O)CCCCC2)c(C)c1
InChIKey: KZQYMEYLNHJHCB-UHFFFAOYSA-N
Molecular formula: C34H39NO3
Average molar mass: 509.7 g/mol
Monoisotopic mass: 509.29299411

Names & identifiers

Preferred name: [5-(4-{1-ethyl-1-[4-(1-hydroxy-cyclohexylethynyl)-3-methyl-phenyl]-propyl}-phenyl)-pyridin-3-yl]-acetic Acid Methyl Ester
IUPAC: methyl 2-[5-[4-[3-[4-[2-(1-hydroxycyclohexyl)ethynyl]-3-methylphenyl]pentan-3-yl]phenyl]-3-pyridinyl]acetate

Names & synonyms

SCHEMBL1525565KZQYMEYLNHJHCB-UHFFFAOYSA-N[5-(4-{1-ethyl-1-[4-(1-hydroxy-cyclohexylethynyl)-3-methyl-phenyl]-propyl}-phenyl)-pyridin-3-yl]-acetic Acid Methyl Ester