2-[3-[(3R)-1-[2-(4-propan-2-ylphenyl)ethanoyl]piperidin-3-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(3R)-1-[2-(4-propan-2-ylphenyl)ethanoyl]piperidin-3-yl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(3R)-1-[2-(4-isopropylphenyl)acetyl]-3-piperidyl]phenoxy]acetic acid CAS Name: 2-[3-[(3R)-1-[1-oxo-2-(4-propan-2-ylphenyl)ethyl]-3-piperidinyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(3R)-1-[2-(4-propan-2-ylphenyl)acetyl]piperidin-3-yl]phenoxy]acetic acid Traditional Name: 2-[3-[(3R)-1-(2-p-cumenylacetyl)-3-piperidyl]phenoxy]acetic acid Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)N2CCC[C@@H](C2)C3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C24H29NO4/c1-17(2)19-10-8-18(9-11-19)13-23(26)25-12-4-6-21(15-25)20-5-3-7-22(14-20)29-16-24(27)28/h3,5,7-11,14,17,21H,4,6,12-13,15-16H2,1-2H3,(H,27,28)/t21-/m0/s1