| Name: | 1-[[1-[1-(1H-BENZIMIDAZOL-2-YL)-5-CHLORO-1,6-DIHYDRO-6-OXO-4-PYRIDAZINYL]-4-PIPERIDINYL]CARBONYL]HEX1H-AZEPINE |
| CAS: | 878574-87-9 |
| Synonyms: | 1H-AZEPINE, 1-[[1-[1-(1H-BENZIMIDAZOL-2-YL)-5-CHLORO-1,6-DIHYDRO-6-OXO-4-PYRIDAZINYL]-4-PIPERIDINYL]CARBONYL]HEXAHYDRO- ; 1-[[1-[1-(1H-BENZIMIDAZOL-2-YL)-5-CHLORO-1,6-DIHYDRO-6-OXO-4-PYRIDAZINYL]-4-PIPERIDINYL]CARBONYL]HEX1H-AZEPINE |
| MDL.: | MFCD08246398 |
| H bond acceptor: | 8 |
| H bond donor: | 1 |
| Smile: | c1ccc2c(c1)[nH]c(n2)n3c(=O)c(c(cn3)N4CCC(CC4)C(=O)N5CCCCCC5)Cl |
| InChi: | InChI=1S/C23H27ClN6O2/c24-20-19(15-25-30(22(20)32)23-26-17-7-3-4-8-18(17)27-23)28-13-9-16(10-14-28)21(31)29-11-5-1-2-6-12-29/h3-4,7-8,15-16H,1-2,5-6,9-14H2,(H,26,27) |
| InChiKey: | InChIKey=OTDKQJWKQGEYMS-UHFFFAOYSA-N |
1-[[1-[1-(1H-BENZIMIDAZOL-2-YL)-5-CHLORO-1,6-DIHYDRO-6-OXO-4-PYRIDAZINYL]-4-PIPERIDINYL]CARBONYL]HEX
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