The Propanamide,N-phenyl-N-4-piperidinyl-, with CAS registry number 1609-66-1, has the systematic name of N-phenyl-N-(piperidin-4-yl)propanamide. This chemical is a kind of light yellow powder. And the chemical formula of this chemical is C₁₄H₂₀N₂O. What's more, its EINECS is 216-543-3.

Physical properties of Propanamide,N-phenyl-N-4-piperidinyl-: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 23.55 Å²; (7)Index of Refraction: 1.557; (8)Molar Refractivity: 69.63 cm³; (9)Molar Volume: 216 cm³; (10)Polarizability: 27.6×10^-24cm³; (11)Surface Tension: 43.2 dyne/cm; (12)Density: 1.075 g/cm³; (13)Flash Point: 171.4 °C; (14)Enthalpy of Vaporization: 60.55 kJ/mol; (15)Boiling Point: 359.8 °C at 760 mmHg; (16)Vapour Pressure: 2.31E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by N-(1-benzyl-piperidin-4-yl)-N-phenyl-propionamide. This reaction will need reagents H₂, conc. HCl and solvent ethanol. It also need catalyst 10 % Pd/C. The reaction temperature is 50 ℃. The yield is about 95%.

When you are using this chemical, please be cautious about it as the following:
The Propanamide,N-phenyl-N-4-piperidinyl- is harmful if swallowed. And it may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(c1ccccc1)C2CCNCC2)CC
(2)InChI: InChI=1/C14H20N2O/c1-2-14(17)16(12-6-4-3-5-7-12)13-8-10-15-11-9-13/h3-7,13,15H,2,8-11H2,1H3
(3)InChIKey: PMCBDBWCQQBSRJ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C14H20N2O/c1-2-14(17)16(12-6-4-3-5-7-12)13-8-10-15-11-9-13/h3-7,13,15H,2,8-11H2,1H3
(5)Std. InChIKey: PMCBDBWCQQBSRJ-UHFFFAOYSA-N