2-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]ethanoate

Systemtic Name: 2-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]ethanoate Openeye Name: 2-[1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]acetate CAS Name: 2-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]acetate IUPAC Name: 2-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]acetate Traditional Name: 2-[1-[(E)-3-phenylacryloyl]-4-piperidyl]acetate Formula: C16H18NO3- MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)[O-])C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1CC(=O)[O-])C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c18-15(7-6-13-4-2-1-3-5-13)17-10-8-14(9-11-17)12-16(19)20/h1-7,14H,8-12H2,(H,19,20)/p-1/b7-6+