ethyl 1-[(E)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-prop-2-enoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(E)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-prop-2-enoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(E)-2-(2-oxo-1-pyridyl)-3-phenyl-prop-2-enoyl]piperidine-4-carboxylate CAS Name: 1-[(E)-1-oxo-2-(2-oxo-1-pyridinyl)-3-phenylprop-2-enyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-2-(2-oxopyridin-1-yl)-3-phenylprop-2-enoyl]piperidine-4-carboxylate Traditional Name: 1-[(E)-2-(2-keto-1-pyridyl)-3-phenyl-acryloyl]isonipecotic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(=CC2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)/C(=C\C2=CC=CC=C2)/N3C=CC=CC3=O

InChI

InChI=1S/C22H24N2O4/c1-2-28-22(27)18-11-14-23(15-12-18)21(26)19(16-17-8-4-3-5-9-17)24-13-7-6-10-20(24)25/h3-10,13,16,18H,2,11-12,14-15H2,1H3/b19-16+