(E)-3-(2-methoxyphenyl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-piperidino-acrylamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-19-14-8-4-3-7-13(14)9-10-15(18)16-17-11-5-2-6-12-17/h3-4,7-10H,2,5-6,11-12H2,1H3,(H,16,18)/b10-9+