69621417 -OEChem-04262422362D 62 65 0 1 0 0 0 0 0999 V2000 8.9962 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 3.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6723 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0163 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6363 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 19 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 52 1 0 0 0 0 6 20 1 0 0 0 0 6 30 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 23 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 28 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 26 1 0 0 0 0 24 56 1 0 0 0 0 25 27 2 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END > 69621417 > 1 > 551 > 5 > 1 > 7 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAACxwAAAHgAQAAAADQzhmgY/9pPIFACoAjd3dACCiCk1IiAJ2KE+bNiMJvrE/ZuGOaju1xPI6ee4QQAMAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > 2-ethyl-3-[4-[3-[(3S)-3-methyl-1-piperidyl]propoxy]phenyl]-1,2-dihydropyrido[2,3-d]pyrimidin-4-one > 2-ethyl-3-[4-[3-[(3S)-3-methyl-1-piperidinyl]propoxy]phenyl]-1,2-dihydropyrido[2,3-d]pyrimidin-4-one > 2-ethyl-3-[4-[3-[(3S)-3-methylpiperidin-1-yl]propoxy]phenyl]-1,2-dihydropyrido[2,3-d]pyrimidin-4-one > 2-ethyl-3-[4-[3-[(3S)-3-methylpiperidin-1-yl]propoxy]phenyl]-1,2-dihydropyrido[2,3-d]pyrimidin-4-one > 2-ethyl-3-[4-[3-[(3S)-3-methylpiperidin-1-yl]propoxy]phenyl]-1,2-dihydropyrido[2,3-d]pyrimidin-4-one > 2-ethyl-3-[4-[3-[(3S)-3-methylpiperidino]propoxy]phenyl]-1,2-dihydropyrido[2,3-d]pyrimidin-4-one > InChI=1S/C24H32N4O2/c1-3-22-26-23-21(8-4-13-25-23)24(29)28(22)19-9-11-20(12-10-19)30-16-6-15-27-14-5-7-18(2)17-27/h4,8-13,18,22H,3,5-7,14-17H2,1-2H3,(H,25,26)/t18-,22?/m0/s1 > ZXNMDCCZGDZQRC-HXBUSHRASA-N > 4.7 > 408.25252628 > C24H32N4O2 > 408.5 > CCC1NC2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)OCCCN4CCCC(C4)C > CCC1NC2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)OCCCN4CCC[C@@H](C4)C > 57.7 > 408.25252628 > 0 > 30 > 1 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 3 18 24 8 18 25 8 20 21 8 21 28 8 22 26 8 22 27 8 24 26 8 25 27 8 28 29 8 29 30 8 6 20 8 6 30 8 7 13 6 $$$$