68606892 -OEChem-05142401502D 64 68 0 1 0 0 0 0 0999 V2000 4.5691 0.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.3812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 -2.3812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.6188 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6180 1.2066 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 3.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 2.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 4.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -1.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 -3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 -3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 -1.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 -2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 4.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 -3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 -3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 8 4 1 1 0 0 0 4 14 1 0 0 0 0 4 45 1 0 0 0 0 5 19 1 0 0 0 0 5 25 2 0 0 0 0 6 29 1 0 0 0 0 6 32 1 0 0 0 0 6 60 1 0 0 0 0 7 32 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 12 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 13 15 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 48 1 0 0 0 0 18 22 2 0 0 0 0 18 49 1 0 0 0 0 20 23 2 0 0 0 0 20 50 1 0 0 0 0 21 24 2 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 28 31 2 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 36 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END > 68606892 > 1 > 665 > 6 > 2 > 9 > AAADceB7sAAAAAAAAAAAAAAAAAAAAYAAAAA8eIEAAAAAAAAB9AAAHgAQAAAADDzhmgY99pLIFACoAjd3dACCiCk1IiAJ2KE+bNiOJv7E/ZuPOeju9hPY6ee40SIOAEAAAAAAAAAAgAAAAAAAAAAAAAgAAA== > N-[(1S,2S)-2-benzyloxycyclopentyl]-2-[4-(2-pyridylamino)phenoxy]pyridine-3-carboxamide > N-[(1S,2S)-2-phenylmethoxycyclopentyl]-2-[4-(2-pyridinylamino)phenoxy]-3-pyridinecarboxamide > N-[(1S,2S)-2-phenylmethoxycyclopentyl]-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide > N-[(1S,2S)-2-phenylmethoxycyclopentyl]-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide > N-[(1S,2S)-2-phenylmethoxycyclopentyl]-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide > N-[(1S,2S)-2-benzoxycyclopentyl]-2-[4-(2-pyridylamino)phenoxy]nicotinamide > InChI=1S/C29H28N4O3/c34-28(33-25-11-6-12-26(25)35-20-21-8-2-1-3-9-21)24-10-7-19-31-29(24)36-23-16-14-22(15-17-23)32-27-13-4-5-18-30-27/h1-5,7-10,13-19,25-26H,6,11-12,20H2,(H,30,32)(H,33,34)/t25-,26-/m0/s1 > LUHUGXXXALTRNC-UIOOFZCWSA-N > 5.1 > 480.21614077 > C29H28N4O3 > 480.6 > C1CC(C(C1)OCC2=CC=CC=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)NC5=CC=CC=N5 > C1C[C@@H]([C@H](C1)OCC2=CC=CC=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)NC5=CC=CC=N5 > 85.4 > 480.21614077 > 0 > 36 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 9 1 6 15 17 8 15 18 8 16 19 8 16 20 8 17 21 8 18 22 8 20 23 8 21 24 8 22 24 8 23 25 8 26 27 8 26 28 8 27 30 8 28 31 8 29 30 8 29 31 8 32 33 8 33 34 8 34 36 8 35 36 8 8 4 5 5 19 8 5 25 8 7 32 8 7 35 8 $$$$