68963444 -OEChem-04252400572D 66 68 0 1 0 0 0 0 0999 V2000 5.1350 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 23 2 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 40 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 51 1 0 0 0 0 6 14 1 0 0 0 0 6 21 2 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 7 57 1 0 0 0 0 8 30 1 0 0 0 0 8 65 1 0 0 0 0 8 66 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 19 2 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 24 55 1 0 0 0 0 25 28 2 0 0 0 0 25 56 1 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 29 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 31 61 1 0 0 0 0 32 34 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END > 68963444 > 1 > 624 > 5 > 4 > 10 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAAB0AAAHgAQAAAADCjBngQ/wJPIEACoAzV3VACCgCA3AiAI2KG4dNiIYPLA1bGUIQholgLIyYcYiICOAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > N-(2-aminophenyl)-5-[3-(dimethylamino)-1-(2-phenylethylcarbamoylamino)propyl]pyridine-2-carboxamide > N-(2-aminophenyl)-5-[3-(dimethylamino)-1-[[oxo-(2-phenylethylamino)methyl]amino]propyl]-2-pyridinecarboxamide > N-(2-aminophenyl)-5-[3-(dimethylamino)-1-(2-phenylethylcarbamoylamino)propyl]pyridine-2-carboxamide > N-(2-aminophenyl)-5-[3-(dimethylamino)-1-(2-phenylethylcarbamoylamino)propyl]pyridine-2-carboxamide > N-(2-aminophenyl)-5-[3-(dimethylamino)-1-(2-phenylethylcarbamoylamino)propyl]pyridine-2-carboxamide > N-(2-aminophenyl)-5-[3-(dimethylamino)-1-(phenethylcarbamoylamino)propyl]picolinamide > InChI=1S/C26H32N6O2/c1-32(2)17-15-22(31-26(34)28-16-14-19-8-4-3-5-9-19)20-12-13-24(29-18-20)25(33)30-23-11-7-6-10-21(23)27/h3-13,18,22H,14-17,27H2,1-2H3,(H,30,33)(H2,28,31,34) > JZDXHJFPKMMMTQ-UHFFFAOYSA-N > 2.7 > 460.25867428 > C26H32N6O2 > 460.6 > CN(C)CCC(C1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)NCCC3=CC=CC=C3 > CN(C)CCC(C1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)NCCC3=CC=CC=C3 > 112 > 460.25867428 > 0 > 34 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 12 14 8 13 19 8 19 21 8 22 24 8 22 25 8 24 27 8 25 28 8 26 30 8 26 31 8 27 29 8 28 29 8 30 32 8 31 33 8 32 34 8 33 34 8 6 14 8 6 21 8 9 10 3 $$$$