(E)-N-piperidin-1-yl-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-piperidin-1-yl-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-N-(1-piperidinyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-piperidin-1-yl-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-piperidino-acrylamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-14(2)16-9-6-15(7-10-16)8-11-17(20)18-19-12-4-3-5-13-19/h6-11,14H,3-5,12-13H2,1-2H3,(H,18,20)/b11-8+