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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC=CC=C2)C(=O)O)OCCN3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H](C2=CC=CC=C2)C(=O)O)OCCN3CCCCC3

InChI

InChI=1S/C23H29NO4/c1-27-21-11-10-18(16-20(23(25)26)19-8-4-2-5-9-19)17-22(21)28-15-14-24-12-6-3-7-13-24/h2,4-5,8-11,17,20H,3,6-7,12-16H2,1H3,(H,25,26)/t20-/m0/s1