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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-piperidino-acrylamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NN2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NN2CCCCC2

InChI

InChI=1S/C16H22N2O3/c1-20-14-8-6-7-13(16(14)21-2)9-10-15(19)17-18-11-4-3-5-12-18/h6-10H,3-5,11-12H2,1-2H3,(H,17,19)/b10-9+