This chemical is called Biphenyl-4-yl piperidin-4-yl methanone, and it can also be named as [1,1'-Biphenyl]-4-yl 4-piperidinyl methanone. With the molecular formula of C₁₈H₁₉NO, its molecular weight is 265.35. The CAS registry number of this chemical is 42060-83-3.

Other characteristics of the Biphenyl-4-yl piperidin-4-yl methanone can be summarised as followings: (1)ACD/LogP: 3.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.57; (4)ACD/LogD (pH 7.4): 1.06; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.9; (8)ACD/KOC (pH 7.4): 5.85; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.1 Å²; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 80.64 cm³; (15)Molar Volume: 244.7 cm³; (16)Polarizability: 31.96×10^-24cm³; (17)Surface Tension: 42.7 dyne/cm; (18)Density: 1.084 g/cm³; (19)Flash Point: 155.5 °C; (20)Enthalpy of Vaporization: 68.36 kJ/mol; (21)Boiling Point: 428.5 °C at 760 mmHg; (22)Vapour Pressure: 1.51E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(c1ccc(cc1)c2ccccc2)C3CCNCC3
2.InChI: InChI=1/C18H19NO/c20-18(17-10-12-19-13-11-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17,19H,10-13H2
3.InChIKey: MEAYERISLPBAKL-UHFFFAOYAQ
4.Std. InChI: InChI=1S/C18H19NO/c20-18(17-10-12-19-13-11-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17,19H,10-13H2
5.Std. InChIKey: MEAYERISLPBAKL-UHFFFAOYSA-N