(E)-N-piperidin-1-yl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-piperidin-1-yl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-piperidyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-piperidinyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-piperidin-1-yl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-piperidino-acrylamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NN2CCCCC2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NN2CCCCC2)OC)OC

InChI

InChI=1S/C17H24N2O4/c1-21-14-12-16(23-3)15(22-2)11-13(14)7-8-17(20)18-19-9-5-4-6-10-19/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,18,20)/b8-7+