70335919 -OEChem-05082402242D 68 70 0 1 0 0 0 0 0999 V2000 5.4641 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 -0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 2 0 0 0 0 3 25 1 0 0 0 0 3 35 1 0 0 0 0 4 23 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 21 2 0 0 0 0 19 53 1 0 0 0 0 20 22 2 0 0 0 0 21 54 1 0 0 0 0 22 25 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 27 2 0 0 0 0 24 29 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 26 32 1 0 0 0 0 27 57 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 34 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 M END > 70335919 > 1 > 877 > 4 > 1 > 9 > AAADcfB7OAAAAAAAAAAAAAAAAAAAASAAAAAwQAAAAAAAAAABwAAAHgAQAAAADQzhmAYyBIPABECIAq1S0ACCCAAkIgAIiAGODMgMZjKE9TuWOSjkxhGIqceYiMCOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > N-[(Z)-2-(2-furyl)-1-[methyl-[2-[(2-methyl-6-oxo-1-pyridyl)methyl]butyl]carbamoyl]vinyl]-3,4-dimethyl-benzamide > N-[(Z)-1-(2-furanyl)-3-[methyl-[2-[(2-methyl-6-oxo-1-pyridinyl)methyl]butyl]amino]-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide > N-[(Z)-1-(furan-2-yl)-3-[methyl-[2-[(2-methyl-6-oxopyridin-1-yl)methyl]butyl]amino]-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide > N-[(Z)-1-(furan-2-yl)-3-[methyl-[2-[(2-methyl-6-oxopyridin-1-yl)methyl]butyl]amino]-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide > N-[(Z)-1-(furan-2-yl)-3-[methyl-[2-[(2-methyl-6-oxidanylidene-pyridin-1-yl)methyl]butyl]amino]-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide > N-[(Z)-2-(2-furyl)-1-[2-[(2-keto-6-methyl-1-pyridyl)methyl]butyl-methyl-carbamoyl]vinyl]-3,4-dimethyl-benzamide > InChI=1S/C28H33N3O4/c1-6-22(18-31-21(4)9-7-11-26(31)32)17-30(5)28(34)25(16-24-10-8-14-35-24)29-27(33)23-13-12-19(2)20(3)15-23/h7-16,22H,6,17-18H2,1-5H3,(H,29,33)/b25-16- > SPCYXNSNUXETGE-XYGWBWBKSA-N > 4.4 > 475.24710654 > C28H33N3O4 > 475.6 > CCC(CN1C(=CC=CC1=O)C)CN(C)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=C(C=C3)C)C > CCC(CN1C(=CC=CC1=O)C)CN(C)C(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC(=C(C=C3)C)C > 82.9 > 475.24710654 > 0 > 35 > 0 > 1 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 13 17 8 14 19 8 17 21 8 19 21 8 24 27 8 24 29 8 25 31 8 26 27 8 26 28 8 28 30 8 29 30 8 3 25 8 3 35 8 31 34 8 34 35 8 5 13 8 5 14 8 8 11 3 $$$$