68741197 -OEChem-05132423062D 66 69 0 1 0 0 0 0 0999 V2000 5.4641 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.2500 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 4.5981 1.7500 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 2.8660 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.7500 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 5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 26 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 26 1 0 0 0 0 6 27 1 0 0 0 0 6 59 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 20 2 0 0 0 0 17 49 1 0 0 0 0 18 23 1 0 0 0 0 18 50 1 0 0 0 0 19 24 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 53 1 0 0 0 0 23 25 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 62 1 0 0 0 0 31 33 2 0 0 0 0 31 63 1 0 0 0 0 32 34 2 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 M END > 68741197 > 1 > 636 > 4 > 1 > 8 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHgAQAAAADQDBmgQ/sJPIEACoAjN3dACCgCk1AiAJ2KE4ZNiIYPrA3ZGUIYholgLIyecYicCOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(2-phenylethyl)pyridine-3-carboxamide > 6-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-N-(2-phenylethyl)-3-pyridinecarboxamide > 6-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(2-phenylethyl)pyridine-3-carboxamide > 6-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(2-phenylethyl)pyridine-3-carboxamide > 6-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(2-phenylethyl)pyridine-3-carboxamide > N-phenethyl-6-[4-(2-phenylbutanoyl)piperazino]nicotinamide > InChI=1S/C28H32N4O2/c1-2-25(23-11-7-4-8-12-23)28(34)32-19-17-31(18-20-32)26-14-13-24(21-30-26)27(33)29-16-15-22-9-5-3-6-10-22/h3-14,21,25H,2,15-20H2,1H3,(H,29,33) > CRPHQIIRNUZYIJ-UHFFFAOYSA-N > 4.3 > 456.25252628 > C28H32N4O2 > 456.6 > CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(=O)NCCC4=CC=CC=C4 > CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(=O)NCCC4=CC=CC=C4 > 65.5 > 456.25252628 > 0 > 34 > 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 25 8 24 25 8 29 30 8 29 31 8 30 32 8 31 33 8 32 34 8 33 34 8 5 14 8 5 22 8 $$$$