(E)-3-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-methyl-4-piperidyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(1-methyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-methyl-4-piperidyl)-3-(p-tolyl)acrylamide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C

InChI

InChI=1S/C16H22N2O/c1-13-3-5-14(6-4-13)7-8-16(19)17-15-9-11-18(2)12-10-15/h3-8,15H,9-12H2,1-2H3,(H,17,19)/b8-7+