61583 -OEChem-03282422192D 39 40 0 0 0 0 0 0 0999 V2000 4.5000 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END > 61583 > 1 > 276 > 3 > 0 > 4 > AAADceByMAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABAAAAHgAAAAAADETBmAQyCIMABACIAiDSCAACAAAgAAAIiAEICIgIJiKAsRiGMAAmwAGIqAeQwOAOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (1-methyl-4-phenyl-4-piperidyl) propanoate > propanoic acid (1-methyl-4-phenyl-4-piperidinyl) ester > (1-methyl-4-phenylpiperidin-4-yl) propanoate > (1-methyl-4-phenylpiperidin-4-yl) propanoate > (1-methyl-4-phenyl-piperidin-4-yl) propanoate > propionic acid (1-methyl-4-phenyl-4-piperidyl) ester > InChI=1S/C15H21NO2/c1-3-14(17)18-15(9-11-16(2)12-10-15)13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3 > BCQMRZRAWHNSBF-UHFFFAOYSA-N > 2.5 > 247.157228913 > C15H21NO2 > 247.33 > CCC(=O)OC1(CCN(CC1)C)C2=CC=CC=C2 > CCC(=O)OC1(CCN(CC1)C)C2=CC=CC=C2 > 29.5 > 247.157228913 > 0 > 18 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 12 15 8 14 17 8 15 17 8 9 11 8 9 12 8 $$$$