2-[4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-[4-(1-piperidyl)phenyl]prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-1-oxo-3-[4-(1-piperidinyl)phenyl]prop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(4-piperidinophenyl)acryloyl]phenoxy]acetic acid Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C22H23NO4/c24-21(18-7-11-20(12-8-18)27-16-22(25)26)13-6-17-4-9-19(10-5-17)23-14-2-1-3-15-23/h4-13H,1-3,14-16H2,(H,25,26)/b13-6+