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

Systemtic Name: (E)-N-(4-methoxyphenyl)-N-methyl-3-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-N-methyl-3-(1-piperidyl)prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-N-methyl-3-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-N-methyl-3-piperidin-1-ylprop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-N-methyl-3-piperidino-acrylamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)C=CN2CCCCC2

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)/C=C/N2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-17(14-6-8-15(20-2)9-7-14)16(19)10-13-18-11-4-3-5-12-18/h6-10,13H,3-5,11-12H2,1-2H3/b13-10+