70234167 -OEChem-03282411102D 41 42 0 0 0 0 0 0 0999 V2000 2.0000 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 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 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 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 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 16 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END > 70234167 > 1 > 386 > 3 > 2 > 5 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABwAAAHgAQAAAADAjBngQ+wJLIEACoAzV3VACCgCA3AiAI2KG4ZNgIYPLAlbGUIQhglgDIyYcYiICOAAAAQAAAAAAAAACAAAAAAAAAAAAAAA== > 5-methyl-N-[3-[3-(methylamino)-3-oxo-propyl]phenyl]pyridine-2-carboxamide > 5-methyl-N-[3-[3-(methylamino)-3-oxopropyl]phenyl]-2-pyridinecarboxamide > 5-methyl-N-[3-[3-(methylamino)-3-oxopropyl]phenyl]pyridine-2-carboxamide > 5-methyl-N-[3-[3-(methylamino)-3-oxopropyl]phenyl]pyridine-2-carboxamide > 5-methyl-N-[3-[3-(methylamino)-3-oxidanylidene-propyl]phenyl]pyridine-2-carboxamide > N-[3-[3-keto-3-(methylamino)propyl]phenyl]-5-methyl-picolinamide > InChI=1S/C17H19N3O2/c1-12-6-8-15(19-11-12)17(22)20-14-5-3-4-13(10-14)7-9-16(21)18-2/h3-6,8,10-11H,7,9H2,1-2H3,(H,18,21)(H,20,22) > JJRTYFXRQIQOMN-UHFFFAOYSA-N > 1.9 > 297.147726857 > C17H19N3O2 > 297.35 > CC1=CN=C(C=C1)C(=O)NC2=CC=CC(=C2)CCC(=O)NC > CC1=CN=C(C=C1)C(=O)NC2=CC=CC(=C2)CCC(=O)NC > 71.1 > 297.147726857 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 11 13 8 12 13 8 16 17 8 17 19 8 18 19 8 18 20 8 5 16 8 5 20 8 7 11 8 7 9 8 9 10 8 $$$$