67448389 -OEChem-05102419142D 61 64 0 1 0 0 0 0 0999 V2000 4.5981 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 46 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 15 2 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 41 1 0 0 0 0 6 20 1 0 0 0 0 6 24 2 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 7 57 1 0 0 0 0 8 31 1 0 0 0 0 8 34 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 14 18 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 49 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 35 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END > 67448389 > 1 > 622 > 7 > 3 > 10 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB9AAAHgAQCAAADCzhmgY/9pLIFgCoAjd3dACCiCk1IiAJ2KE+bNiONv7E/ZuOeeju9hPY6ee40aAOIEAAAAAAAABAgAAAAAAAAAAAAAAAAA== > N-[1-(hydroxymethyl)-2-(4-methoxyphenyl)ethyl]-2-[4-(2-pyridylamino)phenoxy]pyridine-3-carboxamide > N-[1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]-2-[4-(2-pyridinylamino)phenoxy]-3-pyridinecarboxamide > N-[1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide > N-[1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide > N-[1-(4-methoxyphenyl)-3-oxidanyl-propan-2-yl]-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide > N-[2-(4-methoxyphenyl)-1-methylol-ethyl]-2-[4-(2-pyridylamino)phenoxy]nicotinamide > InChI=1S/C27H26N4O4/c1-34-22-11-7-19(8-12-22)17-21(18-32)31-26(33)24-5-4-16-29-27(24)35-23-13-9-20(10-14-23)30-25-6-2-3-15-28-25/h2-16,21,32H,17-18H2,1H3,(H,28,30)(H,31,33) > ADXCPNOGHXWWRK-UHFFFAOYSA-N > 4.1 > 470.19540532 > C27H26N4O4 > 470.5 > COC1=CC=C(C=C1)CC(CO)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4 > COC1=CC=C(C=C1)CC(CO)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4 > 106 > 470.19540532 > 0 > 35 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 11 14 8 13 17 8 14 18 8 16 20 8 16 21 8 17 19 8 18 19 8 21 22 8 22 24 8 23 26 8 23 27 8 25 28 8 25 29 8 26 28 8 27 29 8 31 32 8 32 33 8 33 35 8 34 35 8 6 20 8 6 24 8 8 31 8 8 34 8 9 10 3 $$$$