(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-piperidino-acrylamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NN2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NN2CCCCC2

InChI

InChI=1S/C15H19BrN2O2/c1-20-14-7-6-13(16)11-12(14)5-8-15(19)17-18-9-3-2-4-10-18/h5-8,11H,2-4,9-10H2,1H3,(H,17,19)/b8-5+