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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-piperidino-acrylamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-20-14-8-6-13(12-15(14)21-2)7-9-16(19)17-18-10-4-3-5-11-18/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,19)/b9-7+