46360719 -OEChem-03282405172D 68 71 0 0 0 0 0 0 0999 V2000 7.1962 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 6.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 7.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 8.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 8.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 8.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -8.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -7.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -8.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 23 2 0 0 0 0 3 26 1 0 0 0 0 3 30 1 0 0 0 0 4 33 1 0 0 0 0 4 35 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 46 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 47 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 22 25 2 0 0 0 0 22 51 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 55 1 0 0 0 0 29 32 2 0 0 0 0 29 56 1 0 0 0 0 30 34 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 M END > 46360719 > 1 > 683 > 6 > 2 > 9 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHgAQAAAADQzhmgY/9pPIFACoAjd3dACCiCk1IiAJ2CE+bNiMJnLEvZuGOSjs1BPI6ae0QAAKAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > N-(4-ethoxyphenyl)-2-[4-[(4-ethoxyphenyl)carbamoyl]-1-piperidyl]pyridine-4-carboxamide > 2-[4-[(4-ethoxyanilino)-oxomethyl]-1-piperidinyl]-N-(4-ethoxyphenyl)-4-pyridinecarboxamide > N-(4-ethoxyphenyl)-2-[4-[(4-ethoxyphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide > N-(4-ethoxyphenyl)-2-[4-[(4-ethoxyphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide > N-(4-ethoxyphenyl)-2-[4-[(4-ethoxyphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide > N-p-phenetyl-2-[4-(p-phenetylcarbamoyl)piperidino]isonicotinamide > InChI=1S/C28H32N4O4/c1-3-35-24-9-5-22(6-10-24)30-27(33)20-14-17-32(18-15-20)26-19-21(13-16-29-26)28(34)31-23-7-11-25(12-8-23)36-4-2/h5-13,16,19-20H,3-4,14-15,17-18H2,1-2H3,(H,30,33)(H,31,34) > SIIGRJGDZOGTSH-UHFFFAOYSA-N > 4.1 > 488.24235551 > C28H32N4O4 > 488.6 > CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=C(C=C4)OCC > CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=C(C=C4)OCC > 92.8 > 488.24235551 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 16 18 8 17 21 8 17 22 8 18 20 8 19 20 8 21 24 8 22 25 8 24 26 8 25 26 8 27 28 8 27 29 8 28 31 8 29 32 8 31 33 8 32 33 8 7 15 8 7 19 8 $$$$