(2S)-2-(4-methoxyphenyl)-3-[2-(2-piperidin-1-ylethoxy)phenyl]propanoic acid

Systemtic Name: (2S)-2-(4-methoxyphenyl)-3-[2-(2-piperidin-1-ylethoxy)phenyl]propanoic acid Openeye Name: (2S)-2-(4-methoxyphenyl)-3-[2-[2-(1-piperidyl)ethoxy]phenyl]propanoic acid CAS Name: (2S)-2-(4-methoxyphenyl)-3-[2-[2-(1-piperidinyl)ethoxy]phenyl]propanoic acid IUPAC Name: (2S)-2-(4-methoxyphenyl)-3-[2-(2-piperidin-1-ylethoxy)phenyl]propanoic acid Traditional Name: (2S)-2-(4-methoxyphenyl)-3-[2-(2-piperidinoethoxy)phenyl]propionic acid Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2OCCN3CCCCC3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=CC=CC=C2OCCN3CCCCC3)C(=O)O

InChI

InChI=1S/C23H29NO4/c1-27-20-11-9-18(10-12-20)21(23(25)26)17-19-7-3-4-8-22(19)28-16-15-24-13-5-2-6-14-24/h3-4,7-12,21H,2,5-6,13-17H2,1H3,(H,25,26)/t21-/m0/s1