46360658 -OEChem-04242414062D 65 68 0 0 0 0 0 0 0999 V2000 4.5981 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 7.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 6.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -8.0000 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 28 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 45 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 53 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 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 13 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 43 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 46 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 29 54 1 0 0 0 0 30 34 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 33 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END > 46360658 > 1 > 676 > 6 > 2 > 8 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHgAQAAAADQzhmgY/9pPIFACoAjd3dACCiCk1IiAJ2CE/bNiOJnLEvZuHOSjs1BPY6ae0QAAKAEAAAAAAEAAAgAAAAAAgAAAAAAAAAA== > 2-[4-[(4-ethoxyphenyl)carbamoyl]-1-piperidyl]-N-(2-methoxyphenyl)pyridine-4-carboxamide > 2-[4-[(4-ethoxyanilino)-oxomethyl]-1-piperidinyl]-N-(2-methoxyphenyl)-4-pyridinecarboxamide > 2-[4-[(4-ethoxyphenyl)carbamoyl]piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide > 2-[4-[(4-ethoxyphenyl)carbamoyl]piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide > 2-[4-[(4-ethoxyphenyl)carbamoyl]piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide > N-(2-methoxyphenyl)-2-[4-(p-phenetylcarbamoyl)piperidino]isonicotinamide > InChI=1S/C27H30N4O4/c1-3-35-22-10-8-21(9-11-22)29-26(32)19-13-16-31(17-14-19)25-18-20(12-15-28-25)27(33)30-23-6-4-5-7-24(23)34-2/h4-12,15,18-19H,3,13-14,16-17H2,1-2H3,(H,29,32)(H,30,33) > MENFJLXHHHGHIB-UHFFFAOYSA-N > 3.8 > 474.22670545 > C27H30N4O4 > 474.6 > CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=CC=C4OC > CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=CC=C4OC > 92.8 > 474.22670545 > 0 > 35 > 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 $$$$