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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-3-[4-(1-piperidyl)phenyl]prop-2-enoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-1-oxo-3-[4-(1-piperidinyl)phenyl]prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-3-(4-piperidinophenyl)acryloyl]phenoxy]acetate Formula: C23H24NO5- MolecularWeight: 394.44036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)N3CCCCC3)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)N3CCCCC3)OCC(=O)[O-]

InChI

InChI=1S/C23H25NO5/c1-28-22-15-18(8-12-21(22)29-16-23(26)27)20(25)11-7-17-5-9-19(10-6-17)24-13-3-2-4-14-24/h5-12,15H,2-4,13-14,16H2,1H3,(H,26,27)/p-1/b11-7+