60517299 -OEChem-05132410122D 65 68 0 0 0 0 0 0 0999 V2000 7.5673 -0.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 3.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0561 4.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.8419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -5.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 1.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 2.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 4.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 4.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 5.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3668 5.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 5.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 6.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9561 5.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 6.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 6.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 26 2 0 0 0 0 3 30 1 0 0 0 0 3 33 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 45 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 12 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 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 21 2 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 22 1 0 0 0 0 19 49 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 59 1 0 0 0 0 29 31 2 0 0 0 0 29 60 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END > 60517299 > 1 > 666 > 4 > 2 > 7 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAQAAAADQzBngYyxvPJlACoAyVyVACCiCAhIiAImSC+bJgMZuLEsbuUMChm1hnI6AeQ0MMOgAAAAgACAAAAAAAEAAQAAAAAAAAAAA== > N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-[4-(2-methyl-1H-indol-3-yl)-1-piperidyl]acetamide > N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-[4-(2-methyl-1H-indol-3-yl)-1-piperidinyl]acetamide > N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]acetamide > N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]acetamide > N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]ethanamide > N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-[4-(2-methyl-1H-indol-3-yl)piperidino]acetamide > InChI=1S/C26H32N4O3/c1-18-26(22-9-4-5-10-23(22)27-18)19-11-13-30(14-12-19)17-25(32)29(2)16-24(31)28-20-7-6-8-21(15-20)33-3/h4-10,15,19,27H,11-14,16-17H2,1-3H3,(H,28,31) > ORRBWWYDWWMLHK-UHFFFAOYSA-N > 3.4 > 448.24744090 > C26H32N4O3 > 448.6 > CC1=C(C2=CC=CC=C2N1)C3CCN(CC3)CC(=O)N(C)CC(=O)NC4=CC(=CC=C4)OC > CC1=C(C2=CC=CC=C2N1)C3CCN(CC3)CC(=O)N(C)CC(=O)NC4=CC(=CC=C4)OC > 77.7 > 448.24744090 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 13 15 8 14 17 8 14 19 8 17 21 8 19 22 8 21 23 8 22 23 8 27 28 8 27 29 8 28 30 8 29 31 8 30 32 8 31 32 8 5 15 8 5 17 8 $$$$