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(Z)-2-(4-methoxyphenyl)-3-[3-(2-piperidin-1-ylethoxy)phenyl]prop-2-enoic acid

(Z)-2-(4-methoxyphenyl)-3-[3-(2-piperidin-1-ylethoxy)phenyl]prop-2-enoic acid

Systemtic Name:(Z)-2-(4-methoxyphenyl)-3-[3-(2-piperidin-1-ylethoxy)phenyl]prop-2-enoic acid
Openeye Name:(Z)-2-(4-methoxyphenyl)-3-[3-[2-(1-piperidyl)ethoxy]phenyl]prop-2-enoic acid
CAS Name:(Z)-2-(4-methoxyphenyl)-3-[3-[2-(1-piperidinyl)ethoxy]phenyl]-2-propenoic acid
IUPAC Name:(Z)-2-(4-methoxyphenyl)-3-[3-(2-piperidin-1-ylethoxy)phenyl]prop-2-enoic acid
Traditional Name:(Z)-2-(4-methoxyphenyl)-3-[3-(2-piperidinoethoxy)phenyl]acrylic acid
Formula: C23H27NO4
MolecularWeight: 381.46478
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=CC=C2)OCCN3CCCCC3)C(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C23H27NO4/c1-27-20-10-8-19(9-11-20)22(23(25)26)17-18-6-5-7-21(16-18)28-15-14-24-12-3-2-4-13-24/h5-11,16-17H,2-4,12-15H2,1H3,(H,25,26)/b22-17-


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