68740356 -OEChem-04182420072D 69 72 0 0 0 0 0 0 0999 V2000 6.3301 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0515 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8574 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8574 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 25 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 6 59 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 2 0 0 0 0 14 46 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 20 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 22 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 26 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 27 1 0 0 0 0 23 57 1 0 0 0 0 24 28 2 0 0 0 0 24 58 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 29 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 62 1 0 0 0 0 31 34 2 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 35 2 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 M END > 68740356 > 1 > 649 > 4 > 1 > 9 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHgAQAAAADADBmgQ/sJPIEACoAjN3dACCgCk1AiAJ2KE4ZNiIYPrA3ZGUIYholgLIyecYicCOQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > N-(4-phenylbutyl)-6-[4-[2-(p-tolyl)acetyl]piperazin-1-yl]pyridine-3-carboxamide > 6-[4-[2-(4-methylphenyl)-1-oxoethyl]-1-piperazinyl]-N-(4-phenylbutyl)-3-pyridinecarboxamide > 6-[4-[2-(4-methylphenyl)acetyl]piperazin-1-yl]-N-(4-phenylbutyl)pyridine-3-carboxamide > 6-[4-[2-(4-methylphenyl)acetyl]piperazin-1-yl]-N-(4-phenylbutyl)pyridine-3-carboxamide > 6-[4-[2-(4-methylphenyl)ethanoyl]piperazin-1-yl]-N-(4-phenylbutyl)pyridine-3-carboxamide > N-(4-phenylbutyl)-6-[4-[2-(p-tolyl)acetyl]piperazino]nicotinamide > InChI=1S/C29H34N4O2/c1-23-10-12-25(13-11-23)21-28(34)33-19-17-32(18-20-33)27-15-14-26(22-31-27)29(35)30-16-6-5-9-24-7-3-2-4-8-24/h2-4,7-8,10-15,22H,5-6,9,16-21H2,1H3,(H,30,35) > AIQVCOWGFFBZNX-UHFFFAOYSA-N > 4.5 > 470.26817634 > C29H34N4O2 > 470.6 > CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NC=C(C=C3)C(=O)NCCCCC4=CC=CC=C4 > CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NC=C(C=C3)C(=O)NCCCCC4=CC=CC=C4 > 65.5 > 470.26817634 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 14 16 8 15 23 8 15 24 8 16 17 8 17 20 8 23 27 8 24 28 8 26 30 8 26 31 8 27 29 8 28 29 8 30 33 8 31 34 8 33 35 8 34 35 8 5 12 8 5 20 8 $$$$