(E)-N-[2-(4-methoxyphenyl)-1-methyl-piperidin-4-yl]but-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)-1-methyl-piperidin-4-yl]but-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenyl)-1-methyl-4-piperidyl]but-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenyl)-1-methyl-4-piperidinyl]-2-butenamide IUPAC Name: (E)-N-[2-(4-methoxyphenyl)-1-methylpiperidin-4-yl]but-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenyl)-1-methyl-4-piperidyl]but-2-enamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1CCN(C(C1)C2=CC=C(C=C2)OC)C

Isomeric SMILES

C/C=C/C(=O)NC1CCN(C(C1)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H24N2O2/c1-4-5-17(20)18-14-10-11-19(2)16(12-14)13-6-8-15(21-3)9-7-13/h4-9,14,16H,10-12H2,1-3H3,(H,18,20)/b5-4+