(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-piperidino-acrylamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NN2CCCCC2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NN2CCCCC2)OCC#N

InChI

InChI=1S/C17H21N3O3/c1-22-16-13-14(5-7-15(16)23-12-9-18)6-8-17(21)19-20-10-3-2-4-11-20/h5-8,13H,2-4,10-12H2,1H3,(H,19,21)/b8-6+