This chemical is called Benzamide,2-(1-piperidinyl)-, and it can also be named as 2-Piperidinobenzamide. With the molecular formula of C₁₂H₁₆N₂O, its molecular weight is 204.27. The CAS registry number of this chemical is 3430-40-8. Its systematic name is 2-(Piperidin-1-yl)benzamide. 

Other characteristics of the Benzamide,2-(1-piperidinyl)- can be summarised as follows: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.45; (4)ACD/LogD (pH 7.4): 1.5; (5)ACD/BCF (pH 5.5): 7.23; (6)ACD/BCF (pH 7.4): 8.15; (7)ACD/KOC (pH 5.5): 138.65; (8)ACD/KOC (pH 7.4): 156.14; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.55 Ų; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 59.99 cm³; (15)Molar Volume: 180.4 cm³; (16)Polarizability: 23.78×10^-24 cm³; (17)Surface Tension: 47.6 dyne/cm; (18)Density: 1.132 g/cm³; (19)Flash Point: 179 °C; (20)Enthalpy of Vaporization: 61.95 kJ/mol; (21)Boiling Point: 372.4 °C at 760 mmHg; (22)Vapour Pressure: 9.65E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(c1ccccc1N2CCCCC2)N
2.InChI: InChI=1/C12H16N2O/c13-12(15)10-6-2-3-7-11(10)14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-9H2,(H2,13,15)
3.InChIKey: VTXYPPVXMJMLCY-UHFFFAOYAG