69707634 -OEChem-03292402072D 44 46 0 0 0 0 0 0 0999 V2000 6.3301 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 16 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 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 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 13 15 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END > 69707634 > 1 > 426 > 3 > 2 > 4 > AAADceB7IAAAAAAAAAAAAAAAAAAAAAAAAAA8QIAAAAAAAAABwAAAHgAQAAAADAjBngQ+wJLIEACoAzV3VACCgCAxAiAI2KE4ZJgIIPLAlZGEIAhglADIyAcciICOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > N-(p-tolyl)-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridyl]acetamide > N-(4-methylphenyl)-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]acetamide > N-(4-methylphenyl)-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)pyridin-3-yl]acetamide > N-(4-methylphenyl)-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)pyridin-3-yl]acetamide > N-(4-methylphenyl)-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)pyridin-3-yl]ethanamide > N-(p-tolyl)-2-[2-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridyl]acetamide > InChI=1S/C19H21N3O/c1-14-4-6-17(7-5-14)22-18(23)13-16-3-2-10-21-19(16)15-8-11-20-12-9-15/h2-8,10,20H,9,11-13H2,1H3,(H,22,23) > SONNOZRNLKZGCN-UHFFFAOYSA-N > 1.8 > 307.168462302 > C19H21N3O > 307.4 > CC1=CC=C(C=C1)NC(=O)CC2=C(N=CC=C2)C3=CCNCC3 > CC1=CC=C(C=C1)NC(=O)CC2=C(N=CC=C2)C3=CCNCC3 > 54 > 307.168462302 > 0 > 23 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 13 15 8 15 16 8 17 18 8 17 19 8 18 21 8 19 22 8 20 21 8 20 22 8 3 16 8 3 9 8 9 11 8 $$$$