[5-(4-{1-ethyl-1-[4-(4-hydroxy-tetrahydro-pyran-4-ylethynyl)-3-methyl-phenyl]-propyl}-2-methyl-phenyl)-pyridin-3-yl]-acetic Acid Methyl Ester (HCID 57708985)

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Grundinformationen

Standard-SMILES: CCC(CC)(c1ccc(C#CC2(O)CCOCC2)c(C)c1)c1ccc(-c2cncc(CC(=O)OC)c2)c(C)c1
InChIKey: FOPGVSZLXDRGDQ-UHFFFAOYSA-N
Summenformel: C34H39NO4
Durchschnittliche Molmasse: 525,7 g/mol
Monoisotopische Masse: 525,28790873

Namen und Bezeichner

Bevorzugter Name: [5-(4-{1-ethyl-1-[4-(4-hydroxy-tetrahydro-pyran-4-ylethynyl)-3-methyl-phenyl]-propyl}-2-methyl-phenyl)-pyridin-3-yl]-acetic Acid Methyl Ester
IUPAC: methyl 2-[5-[4-[3-[4-[2-(4-hydroxyoxan-4-yl)ethynyl]-3-methylphenyl]pentan-3-yl]-2-methylphenyl]-3-pyridinyl]acetate

Namen und Synonyme

SCHEMBL1525487FOPGVSZLXDRGDQ-UHFFFAOYSA-N[5-(4-{1-ethyl-1-[4-(4-hydroxy-tetrahydro-pyran-4-ylethynyl)-3-methyl-phenyl]-propyl}-2-methyl-phenyl)-pyridin-3-yl]-acetic Acid Methyl Ester