70122971 -OEChem-03292407292D 47 48 0 1 0 0 0 0 0999 V2000 5.4641 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 13 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 17 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END > 70122971 > 1 > 394 > 3 > 2 > 9 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABwAAAHgAQAAAADQjBngQ8gJLIEACoAzV3VACCgCAxAiAI2KE4ZJgIIPLAkZGEIAhglgDIyAcdiMCOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-benzyl-N'-[3-(2-pyridyl)propyl]butanediamide > 2-(phenylmethyl)-N'-[3-(2-pyridinyl)propyl]butanediamide > 2-benzyl-N'-(3-pyridin-2-ylpropyl)butanediamide > 2-benzyl-N'-(3-pyridin-2-ylpropyl)butanediamide > 2-(phenylmethyl)-N'-(3-pyridin-2-ylpropyl)butanediamide > 2-benzyl-N'-[3-(2-pyridyl)propyl]succinamide > InChI=1S/C19H23N3O2/c20-19(24)16(13-15-7-2-1-3-8-15)14-18(23)22-12-6-10-17-9-4-5-11-21-17/h1-5,7-9,11,16H,6,10,12-14H2,(H2,20,24)(H,22,23) > YOXUTUPGDFEMCD-UHFFFAOYSA-N > 1.6 > 325.17902698 > C19H23N3O2 > 325.4 > C1=CC=C(C=C1)CC(CC(=O)NCCCC2=CC=CC=N2)C(=O)N > C1=CC=C(C=C1)CC(CC(=O)NCCCC2=CC=CC=N2)C(=O)N > 85.1 > 325.17902698 > 0 > 24 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 18 8 16 19 8 17 21 8 18 20 8 19 20 8 21 22 8 22 24 8 23 24 8 5 17 8 5 23 8 6 7 3 9 15 8 9 16 8 $$$$