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Name: 1-{4-[1-acetyl-4-(4-hydroxy-3-methylphenyl)-piperidin-4-yl]-2-methylphenoxy)-3,3-dimethylbutan-2-one

IUPAC: 1-[4-[1-acetyl-4-(4-hydroxy-3-methylphenyl)piperidin-4-yl]-2-methylphenoxy]-3,3-dimethylbutan-2-one

SMILES: CC(=O)N1CCC(c2ccc(O)c(C)c2)(c2ccc(OCC(=O)C(C)(C)C)c(C)c2)CC1

Canonical SMILES: CC1=C(C=CC(=C1)C2(CCN(CC2)C(=O)C)C3=CC(=C(C=C3)OCC(=O)C(C)(C)C)C)O

Molecular formula: C27H35NO4

Molecular weight: 437.60

InChIKey: KACIMBCBTSMRES-UHFFFAOYSA-N

InChI: InChI=1S/C27H35NO4/c1-18-15-21(7-9-23(18)30)27(11-13-28(14-12-27)20(3)29)22-8-10-24(19(2)16-22)32-17-25(31)26(4,5)6/h7-10,15-16,30H,11-14,17H2,1-6H3

PubChem CID: 66889593 →

Synonyms

1-{4-[1-acetyl-4-(4-hydroxy-3-methylphenyl)-piperidin-4-yl]-2-methylphenoxy)-3,3-dimethylbutan-2-one1-{4-[1-Acetyl-4-(4-hydroxy-3-methylphenyl)-piperidin-4-yl]-2-methylphenoxy}-3,3-dimethylbutan-2-oneSCHEMBL1052930KACIMBCBTSMRES-UHFFFAOYSA-N

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