69089966 -OEChem-05032422172D 63 66 0 0 0 0 0 0 0999 V2000 4.3211 -0.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8134 2.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 0.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3953 2.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 1.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 1.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 3.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7525 1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7060 3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6571 1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7169 2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5847 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3564 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9416 4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8804 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3592 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6246 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2953 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8986 4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1167 4.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 24 2 0 0 0 0 3 31 1 0 0 0 0 3 34 1 0 0 0 0 4 33 1 0 0 0 0 4 35 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 44 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 7 49 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 17 2 0 0 0 0 15 46 1 0 0 0 0 16 18 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 25 1 0 0 0 0 22 50 1 0 0 0 0 23 27 2 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 25 28 2 0 0 0 0 25 52 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END > 69089966 > 1 > 724 > 5 > 2 > 8 > AAADceB7uAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAQAAAADgzBnwY/9p/MHACoAzd3dACCiC03MqAJ2KG+/NiNbvrE/buUMaps1hPK6ee63NLPqAABAAAAQABQAAIAAACAAAAAAAAAAA== > N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methyl-propyl]imidazo[1,2-a]pyridine-3-carboxamide > N-[2-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-2-methylpropyl]-3-imidazo[1,2-a]pyridinecarboxamide > N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methylpropyl]imidazo[1,2-a]pyridine-3-carboxamide > N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methylpropyl]imidazo[1,2-a]pyridine-3-carboxamide > N-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-2-methyl-propyl]imidazo[1,2-a]pyridine-3-carboxamide > N-[2-methyl-2-[4-(veratroylamino)phenyl]propyl]imidazo[1,2-a]pyridine-3-carboxamide > InChI=1S/C27H28N4O4/c1-27(2,17-29-26(33)21-16-28-24-7-5-6-14-31(21)24)19-9-11-20(12-10-19)30-25(32)18-8-13-22(34-3)23(15-18)35-4/h5-16H,17H2,1-4H3,(H,29,33)(H,30,32) > HUHVPOJCJPVMLA-UHFFFAOYSA-N > 5 > 472.21105539 > C27H28N4O4 > 472.5 > CC(C)(CNC(=O)C1=CN=C2N1C=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC > CC(C)(CNC(=O)C1=CN=C2N1C=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC > 94 > 472.21105539 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 15 8 14 16 8 15 17 8 16 18 8 17 18 8 20 22 8 21 25 8 23 27 8 25 28 8 26 29 8 26 30 8 27 28 8 29 31 8 30 32 8 31 33 8 32 33 8 6 20 8 6 21 8 6 23 8 8 21 8 8 22 8 $$$$