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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-piperidin-4-yl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(4-piperidyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-piperidin-4-ylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-piperidyl)acrylamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2CCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2CCNCC2

InChI

InChI=1S/C15H20N2O2/c1-19-14-5-2-12(3-6-14)4-7-15(18)17-13-8-10-16-11-9-13/h2-7,13,16H,8-11H2,1H3,(H,17,18)/b7-4+