57571686 -OEChem-04192404092D 65 68 0 0 0 0 0 0 0999 V2000 11.5263 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 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 8.9282 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -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 4.5981 -3.5000 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 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 -2.5000 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 2.0000 1.0000 0.0000 C 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 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 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 3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5000 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 2.0000 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 8.5297 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8800 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 4.3426 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.1200 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 2.8660 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 48 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 53 1 0 0 0 0 6 14 1 0 0 0 0 6 27 2 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 20 26 2 0 0 0 0 20 54 1 0 0 0 0 21 24 1 0 0 0 0 21 55 1 0 0 0 0 22 25 2 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 61 1 0 0 0 0 30 32 2 0 0 0 0 30 62 1 0 0 0 0 31 33 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END > 57571686 > 1 > 554 > 5 > 2 > 10 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHgAQAAAADADhmgY9sJPIFACoAjN3dACCgCk1AiAJ2KE4ZNiKIPrA3ZGHIYholgLYyecYgcAOwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 2-(3-morpholinopropylamino)-N-[2-(4-phenylphenyl)ethyl]pyridine-3-carboxamide > 2-[3-(4-morpholinyl)propylamino]-N-[2-(4-phenylphenyl)ethyl]-3-pyridinecarboxamide > 2-(3-morpholin-4-ylpropylamino)-N-[2-(4-phenylphenyl)ethyl]pyridine-3-carboxamide > 2-(3-morpholin-4-ylpropylamino)-N-[2-(4-phenylphenyl)ethyl]pyridine-3-carboxamide > 2-(3-morpholin-4-ylpropylamino)-N-[2-(4-phenylphenyl)ethyl]pyridine-3-carboxamide > 2-(3-morpholinopropylamino)-N-[2-(4-phenylphenyl)ethyl]nicotinamide > InChI=1S/C27H32N4O2/c32-27(30-16-13-22-9-11-24(12-10-22)23-6-2-1-3-7-23)25-8-4-14-28-26(25)29-15-5-17-31-18-20-33-21-19-31/h1-4,6-12,14H,5,13,15-21H2,(H,28,29)(H,30,32) > LNPVXMTXKMVSOU-UHFFFAOYSA-N > 4.6 > 444.25252628 > C27H32N4O2 > 444.6 > C1COCCN1CCCNC2=C(C=CC=N2)C(=O)NCCC3=CC=C(C=C3)C4=CC=CC=C4 > C1COCCN1CCCNC2=C(C=CC=N2)C(=O)NCCC3=CC=C(C=C3)C4=CC=CC=C4 > 66.5 > 444.25252628 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 15 20 8 18 21 8 18 22 8 20 26 8 21 24 8 22 25 8 23 24 8 23 25 8 26 27 8 28 29 8 28 30 8 29 31 8 30 32 8 31 33 8 32 33 8 6 14 8 6 27 8 $$$$