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

Systemtic Name: (E)-3-(2-methylphenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(o-tolyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(2-methylphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(o-tolyl)-N-piperidino-acrylamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NN2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-13-7-3-4-8-14(13)9-10-15(18)16-17-11-5-2-6-12-17/h3-4,7-10H,2,5-6,11-12H2,1H3,(H,16,18)/b10-9+