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

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-piperidino-acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NN3CCCCC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NN3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-2-16-15(14-8-4-5-9-17(14)22-16)10-11-18(21)19-20-12-6-3-7-13-20/h4-5,8-11H,2-3,6-7,12-13H2,1H3,(H,19,21)/b11-10+