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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-piperidino-acrylamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NN2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NN2CCCCC2

InChI

InChI=1S/C16H22N2O/c1-2-14-6-8-15(9-7-14)10-11-16(19)17-18-12-4-3-5-13-18/h6-11H,2-5,12-13H2,1H3,(H,17,19)/b11-10+