46951386 -OEChem-05142409502D 51 54 0 0 0 0 0 0 0999 V2000 8.2619 -1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -2.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8819 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 14 2 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END > 46951386 > 1 > 410 > 3 > 1 > 4 > AAADceB7gAAAAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAFgB/AAAHAAQAAAADQjBHwQ/8L/JkACgAzZnZACCgC2xEqAJ2SA4dJiIaOLA2dGUJAhokALIyCcQgMAOwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 6-[1-[(4-isopropylphenyl)methyl]-4-piperidyl]-5H-pyrrolo[2,3-b]pyrazine > 6-[1-[(4-propan-2-ylphenyl)methyl]-4-piperidinyl]-5H-pyrrolo[2,3-b]pyrazine > 6-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]-5H-pyrrolo[2,3-b]pyrazine > 6-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]-5H-pyrrolo[2,3-b]pyrazine > 6-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]-5H-pyrrolo[2,3-b]pyrazine > 6-[1-(4-isopropylbenzyl)-4-piperidyl]-5H-pyrrolo[2,3-b]pyrazine > InChI=1S/C21H26N4/c1-15(2)17-5-3-16(4-6-17)14-25-11-7-18(8-12-25)19-13-20-21(24-19)23-10-9-22-20/h3-6,9-10,13,15,18H,7-8,11-12,14H2,1-2H3,(H,23,24) > HATMCELTYJHKRK-UHFFFAOYSA-N > 3.6 > 334.21574685 > C21H26N4 > 334.5 > CC(C)C1=CC=C(C=C1)CN2CCC(CC2)C3=CC4=NC=CN=C4N3 > CC(C)C1=CC=C(C=C1)CN2CCC(CC2)C3=CC4=NC=CN=C4N3 > 44.8 > 334.21574685 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 12 15 8 13 16 8 13 17 8 14 15 8 16 19 8 17 20 8 18 19 8 18 20 8 2 10 8 2 14 8 24 25 8 3 14 8 3 24 8 4 15 8 4 25 8 $$$$