(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCCC3

InChI

InChI=1S/C24H26N2O5/c1-30-19-12-9-18(10-13-19)11-14-22(27)25-21-8-4-3-7-20(21)24(29)31-17-23(28)26-15-5-2-6-16-26/h3-4,7-14H,2,5-6,15-17H2,1H3,(H,25,27)/b14-11+