69231900 -OEChem-05042412312D 72 75 0 1 0 0 0 0 0999 V2000 6.3301 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 20 2 0 0 0 0 4 33 1 0 0 0 0 4 37 1 0 0 0 0 5 32 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 9 64 1 0 0 0 0 10 28 1 0 0 0 0 10 36 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 6 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 6 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 30 1 0 0 0 0 22 58 1 0 0 0 0 23 31 2 0 0 0 0 23 59 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 29 32 1 0 0 0 0 29 34 1 0 0 0 0 30 33 2 0 0 0 0 30 65 1 0 0 0 0 31 33 1 0 0 0 0 31 66 1 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 M END > 69231900 > 1 > 773 > 7 > 1 > 6 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAAABwAAAHgAQAAAADQzhmgY/9pPIFACoAjd3dACCiCk1IiAJ2KG+bNiOZvrE/buXMahsxzPY6ee4QQAMAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > N-[2-(N-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-4-methoxy-anilino)-2-oxo-ethyl]-2-morpholino-pyridine-3-carboxamide > N-[2-(N-[[(3S,5R)-3,5-dimethyl-1-piperidinyl]-oxomethyl]-4-methoxyanilino)-2-oxoethyl]-2-(4-morpholinyl)-3-pyridinecarboxamide > N-[2-(N-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-4-methoxyanilino)-2-oxoethyl]-2-morpholin-4-ylpyridine-3-carboxamide > N-[2-(N-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-4-methoxyanilino)-2-oxoethyl]-2-morpholin-4-ylpyridine-3-carboxamide > N-[2-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]carbonyl-(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-morpholin-4-yl-pyridine-3-carboxamide > N-[2-(N-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-4-methoxy-anilino)-2-keto-ethyl]-2-morpholino-nicotinamide > InChI=1S/C27H35N5O5/c1-19-15-20(2)18-31(17-19)27(35)32(21-6-8-22(36-3)9-7-21)24(33)16-29-26(34)23-5-4-10-28-25(23)30-11-13-37-14-12-30/h4-10,19-20H,11-18H2,1-3H3,(H,29,34)/t19-,20+ > DUGSHPRGNNJPPP-BGYRXZFFSA-N > 2.8 > 509.26381923 > C27H35N5O5 > 509.6 > CC1CC(CN(C1)C(=O)N(C2=CC=C(C=C2)OC)C(=O)CNC(=O)C3=C(N=CC=C3)N4CCOCC4)C > C[C@@H]1C[C@@H](CN(C1)C(=O)N(C2=CC=C(C=C2)OC)C(=O)CNC(=O)C3=C(N=CC=C3)N4CCOCC4)C > 104 > 509.26381923 > 0 > 37 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 28 8 10 36 8 11 16 6 12 17 6 19 22 8 19 23 8 22 30 8 23 31 8 28 29 8 29 34 8 30 33 8 31 33 8 34 35 8 35 36 8 $$$$