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

Systemtic Name: 2-[3-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(E)-3-[4-(1-piperidyl)phenyl]prop-2-enoyl]phenoxy]acetate CAS Name: 2-[3-[(E)-1-oxo-3-[4-(1-piperidinyl)phenyl]prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[3-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-3-(4-piperidinophenyl)acryloyl]phenoxy]acetate Formula: C22H22NO4- MolecularWeight: 364.41438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=CC(=O)C3=CC(=CC=C3)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c24-21(18-5-4-6-20(15-18)27-16-22(25)26)12-9-17-7-10-19(11-8-17)23-13-2-1-3-14-23/h4-12,15H,1-3,13-14,16H2,(H,25,26)/p-1/b12-9+