69852143 -OEChem-05082407022D 61 64 0 0 0 0 0 0 0999 V2000 10.5109 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7195 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7195 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6229 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8629 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5119 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 49 1 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 26 1 0 0 0 0 21 50 1 0 0 0 0 22 27 2 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 30 2 0 0 0 0 28 58 1 0 0 0 0 29 31 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END > 69852143 > 1 > 552 > 4 > 1 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAAAB8AAAHgAQAAAADQzhngY/9pPMFACoAzd3dACCiCk1IiAJ2CE+bNiOJvrE/ZuHOajs1BPY6ee4SQAeAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > 6-methyl-2-(4-methyl-1-piperidyl)-N-[4-(2-pyrrol-1-ylethoxy)phenyl]pyridine-3-carboxamide > 6-methyl-2-(4-methyl-1-piperidinyl)-N-[4-[2-(1-pyrrolyl)ethoxy]phenyl]-3-pyridinecarboxamide > 6-methyl-2-(4-methylpiperidin-1-yl)-N-[4-(2-pyrrol-1-ylethoxy)phenyl]pyridine-3-carboxamide > 6-methyl-2-(4-methylpiperidin-1-yl)-N-[4-(2-pyrrol-1-ylethoxy)phenyl]pyridine-3-carboxamide > 6-methyl-2-(4-methylpiperidin-1-yl)-N-[4-(2-pyrrol-1-ylethoxy)phenyl]pyridine-3-carboxamide > 6-methyl-2-(4-methylpiperidino)-N-[4-(2-pyrrol-1-ylethoxy)phenyl]nicotinamide > InChI=1S/C25H30N4O2/c1-19-11-15-29(16-12-19)24-23(10-5-20(2)26-24)25(30)27-21-6-8-22(9-7-21)31-18-17-28-13-3-4-14-28/h3-10,13-14,19H,11-12,15-18H2,1-2H3,(H,27,30) > SKLLRHGKMXZJLN-UHFFFAOYSA-N > 4.2 > 418.23687621 > C25H30N4O2 > 418.5 > CC1CCN(CC1)C2=C(C=CC(=N2)C)C(=O)NC3=CC=C(C=C3)OCCN4C=CC=C4 > CC1CCN(CC1)C2=C(C=CC(=N2)C)C(=O)NC3=CC=C(C=C3)OCCN4C=CC=C4 > 59.4 > 418.23687621 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 14 15 8 15 18 8 16 18 8 20 21 8 20 22 8 21 26 8 22 27 8 24 26 8 24 27 8 28 30 8 29 31 8 30 31 8 4 13 8 4 16 8 6 28 8 6 29 8 $$$$