59374266 -OEChem-03282415142D 56 59 0 0 0 0 0 0 0999 V2000 2.8660 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 44 1 0 0 0 0 6 17 1 0 0 0 0 6 22 2 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 7 52 1 0 0 0 0 8 27 1 0 0 0 0 8 30 2 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 20 2 0 0 0 0 18 45 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END > 59374266 > 1 > 537 > 7 > 2 > 8 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAAAB8AAAHgAQAAAADAzhmgY99pPIFACoAjd3dACCiCk1IiAJ2KE+bNiOZv7E/ZufOeju9hPY6ee4UQAMAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > N-(2-morpholinoethyl)-2-[4-(2-pyridylamino)phenoxy]pyridine-3-carboxamide > N-[2-(4-morpholinyl)ethyl]-2-[4-(2-pyridinylamino)phenoxy]-3-pyridinecarboxamide > N-(2-morpholin-4-ylethyl)-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide > N-(2-morpholin-4-ylethyl)-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide > N-(2-morpholin-4-ylethyl)-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide > N-(2-morpholinoethyl)-2-[4-(2-pyridylamino)phenoxy]nicotinamide > InChI=1S/C23H25N5O3/c29-22(25-12-13-28-14-16-30-17-15-28)20-4-3-11-26-23(20)31-19-8-6-18(7-9-19)27-21-5-1-2-10-24-21/h1-11H,12-17H2,(H,24,27)(H,25,29) > HRSUZOLJWMHBAM-UHFFFAOYSA-N > 2.5 > 419.19573968 > C23H25N5O3 > 419.5 > C1COCCN1CCNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4 > C1COCCN1CCNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4 > 88.6 > 419.19573968 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 16 18 8 18 20 8 19 23 8 19 24 8 20 22 8 21 25 8 21 26 8 23 25 8 24 26 8 27 28 8 28 29 8 29 31 8 30 31 8 6 17 8 6 22 8 8 27 8 8 30 8 $$$$