68741070 -OEChem-05082414212D 72 75 0 1 0 0 0 0 0999 V2000 5.4641 -5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 29 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 22 1 0 0 0 0 6 27 1 0 0 0 0 6 29 1 0 0 0 0 6 67 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 45 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 20 2 0 0 0 0 17 51 1 0 0 0 0 18 23 1 0 0 0 0 18 52 1 0 0 0 0 19 24 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 55 1 0 0 0 0 23 28 2 0 0 0 0 23 56 1 0 0 0 0 24 28 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 30 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 68 1 0 0 0 0 33 35 2 0 0 0 0 33 69 1 0 0 0 0 34 36 2 0 0 0 0 34 70 1 0 0 0 0 35 36 1 0 0 0 0 35 71 1 0 0 0 0 36 72 1 0 0 0 0 M END > 68741070 > 1 > 666 > 4 > 1 > 10 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHgAQAAAADQDBmgQ/sJPIEACoAjN3dACCgCk1AiAJ2KE4ZNiIYPrA3ZGUIYholgLIyecYicCOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(4-phenylbutyl)pyridine-3-carboxamide > 6-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-N-(4-phenylbutyl)-3-pyridinecarboxamide > 6-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(4-phenylbutyl)pyridine-3-carboxamide > 6-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(4-phenylbutyl)pyridine-3-carboxamide > 6-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(4-phenylbutyl)pyridine-3-carboxamide > 6-[4-(2-phenylbutanoyl)piperazino]-N-(4-phenylbutyl)nicotinamide > InChI=1S/C30H36N4O2/c1-2-27(25-14-7-4-8-15-25)30(36)34-21-19-33(20-22-34)28-17-16-26(23-32-28)29(35)31-18-10-9-13-24-11-5-3-6-12-24/h3-8,11-12,14-17,23,27H,2,9-10,13,18-22H2,1H3,(H,31,35) > CHHOHKNYJXZSCW-UHFFFAOYSA-N > 5.1 > 484.28382640 > C30H36N4O2 > 484.6 > CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(=O)NCCCCC4=CC=CC=C4 > CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(=O)NCCCCC4=CC=CC=C4 > 65.5 > 484.28382640 > 0 > 36 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 3 14 17 8 15 18 8 15 19 8 17 20 8 18 23 8 19 24 8 20 21 8 21 22 8 23 28 8 24 28 8 31 32 8 31 33 8 32 34 8 33 35 8 34 36 8 35 36 8 5 14 8 5 22 8 $$$$