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

Systemtic Name: (E)-3-(4-pentoxyphenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-pentoxyphenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(4-pentoxyphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-pentoxyphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)-N-piperidino-acrylamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)NN2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)NN2CCCCC2

InChI

InChI=1S/C19H28N2O2/c1-2-3-7-16-23-18-11-8-17(9-12-18)10-13-19(22)20-21-14-5-4-6-15-21/h8-13H,2-7,14-16H2,1H3,(H,20,22)/b13-10+