813 Mrv0541 02231215012D 25 27 0 0 0 0 999 V2000 1.6500 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 M END > T3D2898 > t3db > CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C1=CC=CC=C1 > InChI=1S/C22H28N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3 > PJMPHNIQZUBGLI-UHFFFAOYSA-N > C22H28N2O > 336.4705 > 336.220163528 > 2 > 40.03155001690744 > 1 > 0 > 0 > 1 > N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide > 4.12 > 3.8154985483333332 > -4.15 > 1 > 3 > 1 > 8.767614789214603 > 23.550000000000004 > 103.48250000000004 > 6 > 1 > 2.40e-02 g/l > fentanyl > 1 > T3D2898 > Fentanyl > 437-38-7 > 1-Phenethyl-4-(N-phenylpropionamido)piperidine; 1-Phenethyl-4-N-propionylanilinopiperidine; Abstral; Actiq; Duragesic; Durogesic; Fentanest; Fentanil; Fentanila; Fentanilo; Fentanyl citrate; Fentanylum; Lazanda; N-(1-Phenethyl-4-piperidinyl)-N-phenylpropionamide; N-(1-Phenethyl-4-piperidyl)propionanilide; N-(1-Phenethyl-piperidin-4-yl)-N-phenyl-propionamide; N-(1-Phenethylpiperidin-4-yl)-N-phenylpropionamide; N-Phenethyl-4-(N-propionylanilino)piperidine; N-Phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)propanamide; Nasalfent; Phentanyl; Rapinyl; Subsys > Organic Compound; Amine; Amide; Drug; Adjuvant, Anesthesia; Analgesic; Analgesic, Opioid; Narcotic; Opiate Agonist; Anesthetic; Anesthetic, Intravenous; Adjuvant; Metabolite; Synthetic Compound $$$$