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2-Piperidinobenzamide	Predict NMR spectrum	RN:  3430-40-8 MF:  C12H16N2O MW:  204.27184 mp (°C):  115  - 117.5
InChI:  1S/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) InChIKey:  VTXYPPVXMJMLCY-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.557 cLogS:  -2.697 Polar surface:  46.33
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