(Z)-2-methyl-N-(2-piperidin-1-ylethyl)pent-2-enamide

Systemtic Name: (Z)-2-methyl-N-(2-piperidin-1-ylethyl)pent-2-enamide Openeye Name: (Z)-2-methyl-N-[2-(1-piperidyl)ethyl]pent-2-enamide CAS Name: (Z)-2-methyl-N-[2-(1-piperidinyl)ethyl]-2-pentenamide IUPAC Name: (Z)-2-methyl-N-(2-piperidin-1-ylethyl)pent-2-enamide Traditional Name: (Z)-2-methyl-N-(2-piperidinoethyl)pent-2-enamide Formula: C13H24N2O MolecularWeight: 224.34246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NCCN1CCCCC1

Isomeric SMILES

CC/C=C(/C)\C(=O)NCCN1CCCCC1

InChI

InChI=1S/C13H24N2O/c1-3-7-12(2)13(16)14-8-11-15-9-5-4-6-10-15/h7H,3-6,8-11H2,1-2H3,(H,14,16)/b12-7-