49786470 -OEChem-05102413152D 63 67 0 0 0 0 0 0 0999 V2000 13.7151 2.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -3.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0723 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3615 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3400 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9828 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6507 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6761 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1757 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1689 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5903 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7541 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1754 4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2573 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 31 1 0 0 0 0 2 25 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 7 48 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 27 2 0 0 0 0 22 47 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 36 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END > 49786470 > 1 > 683 > 5 > 1 > 8 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB9AAAHgAQAAAADAzBnwQ/tp/MHACoAzd3dACCiC01MqAJ2KE+fNiMbvLEvRuWOSjs1hPI6aeY2MOOYAAAAAAAAADAAAAAAAAAAAAAAAAAAA== > N-[2-(dimethylamino)ethyl]-4-[3-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide > N-[2-(dimethylamino)ethyl]-4-[3-(4-phenoxyphenyl)-6-imidazo[1,2-a]pyrazinyl]benzamide > N-[2-(dimethylamino)ethyl]-4-[3-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide > N-[2-(dimethylamino)ethyl]-4-[3-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide > N-[2-(dimethylamino)ethyl]-4-[3-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide > N-[2-(dimethylamino)ethyl]-4-[3-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide > InChI=1S/C29H27N5O2/c1-33(2)17-16-30-29(35)23-10-8-21(9-11-23)26-20-34-27(18-32-28(34)19-31-26)22-12-14-25(15-13-22)36-24-6-4-3-5-7-24/h3-15,18-20H,16-17H2,1-2H3,(H,30,35) > FEHWRQTWEMENGY-UHFFFAOYSA-N > 4.9 > 477.21647512 > C29H27N5O2 > 477.6 > CN(C)CCNC(=O)C1=CC=C(C=C1)C2=CN3C(=CN=C3C=N2)C4=CC=C(C=C4)OC5=CC=CC=C5 > CN(C)CCNC(=O)C1=CC=C(C=C1)C2=CN3C(=CN=C3C=N2)C4=CC=C(C=C4)OC5=CC=CC=C5 > 71.8 > 477.21647512 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 12 21 8 12 22 8 13 19 8 13 20 8 18 23 8 18 24 8 19 23 8 20 24 8 21 26 8 22 27 8 26 28 8 27 28 8 3 10 8 3 8 8 3 9 8 31 32 8 31 33 8 32 34 8 33 35 8 34 36 8 35 36 8 4 14 8 4 9 8 6 11 8 6 17 8 8 14 8 9 17 8 $$$$