53802535 -OEChem-04232408592D 72 76 0 1 0 0 0 0 0999 V2000 6.3981 2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -0.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 48 1 0 0 0 0 5 28 1 0 0 0 0 5 31 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 24 2 0 0 0 0 17 22 1 0 0 0 0 17 51 1 0 0 0 0 18 23 2 0 0 0 0 18 52 1 0 0 0 0 19 26 1 0 0 0 0 19 53 1 0 0 0 0 20 27 2 0 0 0 0 20 54 1 0 0 0 0 21 28 1 0 0 0 0 21 30 2 0 0 0 0 22 25 2 0 0 0 0 22 55 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 24 31 1 0 0 0 0 24 57 1 0 0 0 0 26 29 2 0 0 0 0 26 32 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 29 58 1 0 0 0 0 30 35 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 36 1 0 0 0 0 34 67 1 0 0 0 0 35 36 2 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 M END > 53802535 > 1 > 713 > 4 > 1 > 7 > AAADcfB/MAAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHgAQAAAADCzBngY+xvPIFACoAzV3VACCiCA1IiAI2KE+bNgMJvLE9ZuEMShk1hHI6YeYyOCOoAACAAACAABAAAQAAAQAAAAAAAAAAA== > (3,5-dimethylphenyl)-[2-[(4-methoxyphenyl)methyl]-4-(4-quinolylmethylamino)-1-piperidyl]methanone > (3,5-dimethylphenyl)-[2-[(4-methoxyphenyl)methyl]-4-(4-quinolinylmethylamino)-1-piperidinyl]methanone > (3,5-dimethylphenyl)-[2-[(4-methoxyphenyl)methyl]-4-(quinolin-4-ylmethylamino)piperidin-1-yl]methanone > (3,5-dimethylphenyl)-[2-[(4-methoxyphenyl)methyl]-4-(quinolin-4-ylmethylamino)piperidin-1-yl]methanone > (3,5-dimethylphenyl)-[2-[(4-methoxyphenyl)methyl]-4-(quinolin-4-ylmethylamino)piperidin-1-yl]methanone > (3,5-dimethylphenyl)-[2-p-anisyl-4-(4-quinolylmethylamino)piperidino]methanone > InChI=1S/C32H35N3O2/c1-22-16-23(2)18-26(17-22)32(36)35-15-13-27(20-28(35)19-24-8-10-29(37-3)11-9-24)34-21-25-12-14-33-31-7-5-4-6-30(25)31/h4-12,14,16-18,27-28,34H,13,15,19-21H2,1-3H3 > FJKPUNUCNIPOHX-UHFFFAOYSA-N > 6 > 493.27292737 > C32H35N3O2 > 493.6 > CC1=CC(=CC(=C1)C(=O)N2CCC(CC2CC3=CC=C(C=C3)OC)NCC4=CC=NC5=CC=CC=C45)C > CC1=CC(=CC(=C1)C(=O)N2CCC(CC2CC3=CC=C(C=C3)OC)NCC4=CC=NC5=CC=CC=C45)C > 54.5 > 493.27292737 > 0 > 37 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 17 8 13 18 8 15 19 8 15 20 8 16 21 8 16 24 8 17 22 8 18 23 8 19 26 8 20 27 8 21 28 8 21 30 8 22 25 8 23 25 8 24 31 8 26 29 8 27 29 8 28 34 8 30 35 8 34 36 8 35 36 8 7 4 3 5 28 8 5 31 8 6 11 3 $$$$