About 1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole
1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole (PubChem CID 158437911) has the molecular formula C134H182F2N26O3
and a molecular weight of 2243.10 g/mol. Its IUPAC name is 1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole.
Frequently Asked Questions
What is the IUPAC name of 1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole?
The IUPAC name of 1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole (CID 158437911) is 1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole.
What is the SMILES notation for 1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole?
The canonical SMILES for 1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole is CCN1CCC(Oc2cccc3[nH]c([C@H]4CCC[C@@H](c5ncccc5C)N4C)nc23)CC1.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3c(OC4CCN(C)CC4)cccc3[nH]2)N1C.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccc3n2CCCCN2CCC(F)(F)CC2)N1C.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccc3n2CCCCN2CCN(C)CC2)N1C.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccc3n2CCCCN2CCOCC2)N1C.
What is the InChIKey of 1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole?
The InChIKey is HCLOHIFPFDJHKM-PRWJZJSUSA-N. The full InChI is InChI=1S/C28H37F2N5.C28H40N6.C27H37N5O.C26H35N5O.C25H33N5O/c1-21-9-8-16-31-26(21)24-12-7-13-25(33(24)2)27-32-22-10-3-4-11-23(22)35(27)18-6-5-17-34-19-14-28(29,30)15-20-34;1-22-10-9-15-29-27(22)25-13-8-14-26(32(25)3)28-30-23-11-4-5-12-24(23)34(28)17-7-6-16-33-20-18-31(2)19-21-33;1-21-9-8-14-28-26(21)24-12-7-13-25(30(24)2)27-29-22-10-3-4-11-23(22)32(27)16-6-5-15-31-17-19-33-20-18-31;1-4-31-16-13-19(14-17-31)32-23-12-5-9-20-25(23)29-26(28-20)22-11-6-10-21(30(22)3)24-18(2)8-7-15-27-24;1-17-7-6-14-26-23(17)20-9-5-10-21(30(20)3)25-27-19-8-4-11-22(24(19)28-25)31-18-12-15-29(2)16-13-18/h3-4,8-11,16,24-25H,5-7,12-15,17-20H2,1-2H3;4-5,9-12,15,25-26H,6-8,13-14,16-21H2,1-3H3;3-4,8-11,14,24-25H,5-7,12-13,15-20H2,1-2H3;5,7-9,12,15,19,21-22H,4,6,10-11,13-14,16-17H2,1-3H3,(H,28,29);4,6-8,11,14,18,20-21H,5,9-10,12-13,15-16H2,1-3H3,(H,27,28)/t24-,25+;25-,26+;24-,25+;21-,22+;20-,21+/m00000/s1.
What are the key properties of 1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole?
1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole has a molecular weight of 2243.10 g/mol, XLogP of 25.23, 30 rotatable bonds, 2 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole is sourced from PubChem (CID 158437911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).