54703801 -OEChem-05082411072D 62 65 0 1 0 0 0 0 0999 V2000 7.1962 1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -2.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -4.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 56 1 0 0 0 0 2 15 2 0 0 0 0 3 27 1 0 0 0 0 3 31 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 21 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 24 2 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 48 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 25 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 28 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END > 54703801 > 1 > 703 > 5 > 1 > 6 > AAADceB7MAAAAAAAAAAAAAAAAAAAASAAAAA8QIAAAAAAAAABwAAAHgAACAAADCzhmAYyBIMABkCIAq1S0ACCCAAkIgAIiAGODMgOZjqE9TuXOSjkxhGYuYeYmcKOQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 3-[(4-ethylpiperazin-1-yl)-(p-tolyl)methyl]-1-(2-furylmethyl)-4-hydroxy-6-methyl-pyridin-2-one > 3-[(4-ethyl-1-piperazinyl)-(4-methylphenyl)methyl]-1-(2-furanylmethyl)-4-hydroxy-6-methyl-2-pyridinone > 3-[(4-ethylpiperazin-1-yl)-(4-methylphenyl)methyl]-1-(furan-2-ylmethyl)-4-hydroxy-6-methylpyridin-2-one > 3-[(4-ethylpiperazin-1-yl)-(4-methylphenyl)methyl]-1-(furan-2-ylmethyl)-4-hydroxy-6-methylpyridin-2-one > 3-[(4-ethylpiperazin-1-yl)-(4-methylphenyl)methyl]-1-(furan-2-ylmethyl)-6-methyl-4-oxidanyl-pyridin-2-one > 3-[(4-ethylpiperazino)-(p-tolyl)methyl]-1-(2-furfuryl)-4-hydroxy-6-methyl-2-pyridone > InChI=1S/C25H31N3O3/c1-4-26-11-13-27(14-12-26)24(20-9-7-18(2)8-10-20)23-22(29)16-19(3)28(25(23)30)17-21-6-5-15-31-21/h5-10,15-16,24,29H,4,11-14,17H2,1-3H3 > LNGFFJDPZYEZGH-UHFFFAOYSA-N > 2.8 > 421.23654186 > C25H31N3O3 > 421.5 > CCN1CCN(CC1)C(C2=CC=C(C=C2)C)C3=C(C=C(N(C3=O)CC4=CC=CO4)C)O > CCN1CCN(CC1)C(C2=CC=C(C=C2)C)C3=C(C=C(N(C3=O)CC4=CC=CO4)C)O > 60.2 > 421.23654186 > 0 > 31 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 15 8 12 16 8 13 18 8 13 19 8 16 21 8 18 23 8 19 24 8 20 21 8 23 25 8 24 25 8 27 29 8 29 30 8 3 27 8 3 31 8 30 31 8 6 15 8 6 20 8 7 13 3 $$$$