55783713 -OEChem-03182422592D 57 59 0 0 0 0 0 0 0999 V2000 5.4641 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 22 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 46 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 51 1 0 0 0 0 5 24 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END > 55783713 > 1 > 490 > 3 > 2 > 8 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAABwAAAHgAQAAAADQjBngQ8wJLIEACoAzV3VACCgCA1AiAI2KE4ZNgIYPLAlZGUIQhglgDIyYcciICOAAAAQAAAAAAAAACAAAAAAAAAAAAAAA== > 3-(4-cyclohexylbutanoylamino)-N-(2-pyridylmethyl)benzamide > 3-[(4-cyclohexyl-1-oxobutyl)amino]-N-(2-pyridinylmethyl)benzamide > 3-(4-cyclohexylbutanoylamino)-N-(pyridin-2-ylmethyl)benzamide > 3-(4-cyclohexylbutanoylamino)-N-(pyridin-2-ylmethyl)benzamide > 3-(4-cyclohexylbutanoylamino)-N-(pyridin-2-ylmethyl)benzamide > 3-(4-cyclohexylbutanoylamino)-N-(2-pyridylmethyl)benzamide > InChI=1S/C23H29N3O2/c27-22(14-6-10-18-8-2-1-3-9-18)26-20-13-7-11-19(16-20)23(28)25-17-21-12-4-5-15-24-21/h4-5,7,11-13,15-16,18H,1-3,6,8-10,14,17H2,(H,25,28)(H,26,27) > NOJRDETYEWBWAB-UHFFFAOYSA-N > 4.4 > 379.22597718 > C23H29N3O2 > 379.5 > C1CCC(CC1)CCCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3 > C1CCC(CC1)CCCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3 > 71.1 > 379.22597718 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 16 18 8 17 19 8 18 20 8 19 21 8 20 21 8 24 25 8 25 26 8 26 28 8 27 28 8 5 24 8 5 27 8 $$$$