56479567 -OEChem-03292409502D 62 64 0 1 0 0 0 0 0999 V2000 7.1962 -1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 -5.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 -6.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -6.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 7.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 7.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1701 -7.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8611 -7.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7256 -5.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 18 2 0 0 0 0 3 20 2 0 0 0 0 4 29 1 0 0 0 0 4 32 1 0 0 0 0 5 11 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 18 1 0 0 0 0 6 44 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 49 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 50 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 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 22 25 2 0 0 0 0 22 52 1 0 0 0 0 23 27 2 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END > 56479567 > 1 > 660 > 4 > 3 > 8 > AAADceB7uAAAAAAAAAAAAAAAAAAAASAAAAA8QAAAAAAAAAABwAAAHgAQAAAADQzhmAYzxIPABECIAq1S0ACCCAAlIgAIiIEObMiMJjrE9ZuGOSjs1hPI6aeYgAAOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > (E)-3-(2-furyl)-N-[3-oxo-3-[3-[(p-tolylcarbamoylamino)methyl]-1-piperidyl]propyl]prop-2-enamide > (E)-3-(2-furanyl)-N-[3-[3-[[[(4-methylanilino)-oxomethyl]amino]methyl]-1-piperidinyl]-3-oxopropyl]-2-propenamide > (E)-3-(furan-2-yl)-N-[3-[3-[[(4-methylphenyl)carbamoylamino]methyl]piperidin-1-yl]-3-oxopropyl]prop-2-enamide > (E)-3-(furan-2-yl)-N-[3-[3-[[(4-methylphenyl)carbamoylamino]methyl]piperidin-1-yl]-3-oxopropyl]prop-2-enamide > (E)-3-(furan-2-yl)-N-[3-[3-[[(4-methylphenyl)carbamoylamino]methyl]piperidin-1-yl]-3-oxidanylidene-propyl]prop-2-enamide > (E)-3-(2-furyl)-N-[3-keto-3-[3-[(p-tolylcarbamoylamino)methyl]piperidino]propyl]acrylamide > InChI=1S/C24H30N4O4/c1-18-6-8-20(9-7-18)27-24(31)26-16-19-4-2-14-28(17-19)23(30)12-13-25-22(29)11-10-21-5-3-15-32-21/h3,5-11,15,19H,2,4,12-14,16-17H2,1H3,(H,25,29)(H2,26,27,31)/b11-10+ > RFRJCZISELBNPL-ZHACJKMWSA-N > 2 > 438.22670545 > C24H30N4O4 > 438.5 > CC1=CC=C(C=C1)NC(=O)NCC2CCCN(C2)C(=O)CCNC(=O)C=CC3=CC=CO3 > CC1=CC=C(C=C1)NC(=O)NCC2CCCN(C2)C(=O)CCNC(=O)/C=C/C3=CC=CO3 > 104 > 438.22670545 > 0 > 32 > 0 > 1 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 19 21 8 19 22 8 21 24 8 22 25 8 24 26 8 25 26 8 29 30 8 30 31 8 31 32 8 4 29 8 4 32 8 9 14 3 $$$$