Marvin 07231013082D 28 31 0 0 0 0 999 V2000 14.7403 -3.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6643 -4.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3293 -2.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6643 -5.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5883 -3.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 -2.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6643 -8.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0052 -4.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8161 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1198 -10.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2716 -9.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1197 -11.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8161 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4234 -10.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2716 -8.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5752 -8.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4234 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5752 -9.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7270 -7.7923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6643 -9.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 -3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1094 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8161 -10.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9679 -9.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8085 -1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 9 1 2 0 0 0 0 4 2 1 0 0 0 0 5 2 1 0 0 0 0 6 3 1 0 0 0 0 7 4 2 0 0 0 0 10 4 1 0 0 0 0 23 5 1 0 0 0 0 6 5 2 0 0 0 0 24 6 1 0 0 0 0 13 7 1 0 0 0 0 15 8 1 0 0 0 0 22 8 1 0 0 0 0 13 8 1 0 0 0 0 15 10 1 0 0 0 0 26 11 1 0 0 0 0 12 11 1 0 0 0 0 14 11 2 0 0 0 0 16 12 2 0 0 0 0 17 12 1 0 0 0 0 20 16 1 0 0 0 0 19 17 2 0 0 0 0 19 18 1 0 0 0 0 21 18 1 0 0 0 0 20 18 2 0 0 0 0 25 22 1 0 0 0 0 27 23 2 0 0 0 0 28 24 2 0 0 0 0 26 25 1 0 0 0 0 28 27 1 0 0 0 0 M END > CHEBI:4717 > droperidol > An organofluorine compound that is haloperidol in which the hydroxy group has been eliminated with the introduction of a double bond in the piperidine ring, and the 4-chlorophenyl group has been replaced by a benzimidazol-2-on-1-yl group. It is used in the management of chemotherapy-induced nausea and vomiting, and in conjunction with an opioid analgesic such as fentanyl to maintain the patient in a calm state of neuroleptanalgesia with indifference to surroundings but still able to cooperate with the surgeon. > 3 > CHEBI:252751 > 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl}-2,3-dihydro-1H-benzo[d]imidazol-2-one; 1-{1-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one; 1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone; 1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone > 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one > droperidolum; droperidol > C22H22FN3O2 > 379.42740 > 379.16961 > 0 > Fc1ccc(cc1)C(=O)CCCN1CCC(=CC1)n1c2ccccc2[nH]c1=O > InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28) > RMEDXOLNCUSCGS-UHFFFAOYSA-N > 579168 > 548-73-2 > 548-73-2 > DB00450 > D00308 > LSM-4193 > Droperidol $$$$