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

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-piperidino-acrylamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NN2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NN2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-13-6-8-15(20-2)14(12-13)7-9-16(19)17-18-10-4-3-5-11-18/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,19)/b9-7+