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

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

Systemtic Name:(2S)-2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]propanoic acid
Openeye Name:(2S)-2-(4-methoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenyl]propanoic acid
CAS Name:(2S)-2-(4-methoxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]propanoic acid
IUPAC Name:(2S)-2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]propanoic acid
Traditional Name:(2S)-2-(4-methoxyphenyl)-3-[4-(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=C(C=C2)OCCN3CCCCC3)C(=O)O


Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)OCCN3CCCCC3)C(=O)O


InChI

InChI=1S/C23H29NO4/c1-27-20-11-7-19(8-12-20)22(23(25)26)17-18-5-9-21(10-6-18)28-16-15-24-13-3-2-4-14-24/h5-12,22H,2-4,13-17H2,1H3,(H,25,26)/t22-/m0/s1


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