About (1-aminocyclohexyl)-[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone;[4-[3-[1-(4-chloro-2-fluorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-[4-chloro-2-(trifluoromethyl)phenyl]ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]-7-fluorobenzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[(2,4-dichlorophenyl)methyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-piperidin-2-ylmethanone
(1-aminocyclohexyl)-[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone;[4-[3-[1-(4-chloro-2-fluorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-[4-chloro-2-(trifluoromethyl)phenyl]ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]-7-fluorobenzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[(2,4-dichlorophenyl)methyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-piperidin-2-ylmethanone (PubChem CID 160560652) has the molecular formula C157H167Cl10F5N24O6
and a molecular weight of 2935.74 g/mol. Its IUPAC name is (1-aminocyclohexyl)-[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone;[4-[3-[1-(4-chloro-2-fluorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-[4-chloro-2-(trifluoromethyl)phenyl]ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]-7-fluorobenzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[(2,4-dichlorophenyl)methyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-piperidin-2-ylmethanone.
Frequently Asked Questions
What is the IUPAC name of (1-aminocyclohexyl)-[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone;[4-[3-[1-(4-chloro-2-fluorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-[4-chloro-2-(trifluoromethyl)phenyl]ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]-7-fluorobenzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[(2,4-dichlorophenyl)methyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-piperidin-2-ylmethanone?
The IUPAC name of (1-aminocyclohexyl)-[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone;[4-[3-[1-(4-chloro-2-fluorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-[4-chloro-2-(trifluoromethyl)phenyl]ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]-7-fluorobenzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[(2,4-dichlorophenyl)methyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-piperidin-2-ylmethanone (CID 160560652) is (1-aminocyclohexyl)-[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone;[4-[3-[1-(4-chloro-2-fluorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-[4-chloro-2-(trifluoromethyl)phenyl]ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]-7-fluorobenzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[(2,4-dichlorophenyl)methyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-piperidin-2-ylmethanone.
What is the SMILES notation for (1-aminocyclohexyl)-[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone;[4-[3-[1-(4-chloro-2-fluorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-[4-chloro-2-(trifluoromethyl)phenyl]ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]-7-fluorobenzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[(2,4-dichlorophenyl)methyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-piperidin-2-ylmethanone?
The canonical SMILES for (1-aminocyclohexyl)-[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone;[4-[3-[1-(4-chloro-2-fluorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-[4-chloro-2-(trifluoromethyl)phenyl]ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]-7-fluorobenzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[(2,4-dichlorophenyl)methyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-piperidin-2-ylmethanone is CC(c1ccc(Cl)cc1C(F)(F)F)n1cnc2ccc(C3=CCN(C(=O)[C@H]4CCCCN4)CC3)cc21.CC(c1ccc(Cl)cc1Cl)n1cnc2c(F)cc(C3=CCN(C(=O)[C@H]4CCCCN4)CC3)cc21.CC(c1ccc(Cl)cc1Cl)n1cnc2ccc(C3=CCN(C(=O)C4(N)CCCCC4)CC3)cc21.CC(c1ccc(Cl)cc1Cl)n1cnc2ccc(C3=CCN(C(=O)[C@H]4CCCCN4)CC3)cc21.CC(c1ccc(Cl)cc1F)n1cnc2ccc(C3=CCN(C(=O)[C@H]4CCCCN4)CC3)cc21.O=C(C1CCCCN1)N1CC=C(c2ccc3ncn(Cc4ccc(Cl)cc4Cl)c3c2)CC1.
What is the InChIKey of (1-aminocyclohexyl)-[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone;[4-[3-[1-(4-chloro-2-fluorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-[4-chloro-2-(trifluoromethyl)phenyl]ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]-7-fluorobenzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[(2,4-dichlorophenyl)methyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-piperidin-2-ylmethanone?
The InChIKey is QZGKQGNGFXHENY-XVXJYGPMSA-N. The full InChI is InChI=1S/C27H30Cl2N4O.C27H28ClF3N4O.C26H27Cl2FN4O.C26H28Cl2N4O.C26H28ClFN4O.C25H26Cl2N4O/c1-18(22-7-6-21(28)16-23(22)29)33-17-31-24-8-5-20(15-25(24)33)19-9-13-32(14-10-19)26(34)27(30)11-3-2-4-12-27;1-17(21-7-6-20(28)15-22(21)27(29,30)31)35-16-33-23-8-5-19(14-25(23)35)18-9-12-34(13-10-18)26(36)24-4-2-3-11-32-24;1-16(20-6-5-19(27)14-21(20)28)33-15-31-25-22(29)12-18(13-24(25)33)17-7-10-32(11-8-17)26(34)23-4-2-3-9-30-23;2*1-17(21-7-6-20(27)15-22(21)28)32-16-30-23-8-5-19(14-25(23)32)18-9-12-31(13-10-18)26(33)24-4-2-3-11-29-24;26-20-6-4-19(21(27)14-20)15-31-16-29-22-7-5-18(13-24(22)31)17-8-11-30(12-9-17)25(32)23-3-1-2-10-28-23/h5-9,15-18H,2-4,10-14,30H2,1H3;5-9,14-17,24,32H,2-4,10-13H2,1H3;5-7,12-16,23,30H,2-4,8-11H2,1H3;2*5-9,14-17,24,29H,2-4,10-13H2,1H3;4-8,13-14,16,23,28H,1-3,9-12,15H2/t;17?,24-;16?,23-;2*17?,24-;/m.1111./s1.
What are the key properties of (1-aminocyclohexyl)-[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone;[4-[3-[1-(4-chloro-2-fluorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-[4-chloro-2-(trifluoromethyl)phenyl]ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]-7-fluorobenzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[(2,4-dichlorophenyl)methyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-piperidin-2-ylmethanone?
(1-aminocyclohexyl)-[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone;[4-[3-[1-(4-chloro-2-fluorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-[4-chloro-2-(trifluoromethyl)phenyl]ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]-7-fluorobenzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[(2,4-dichlorophenyl)methyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-piperidin-2-ylmethanone has a molecular weight of 2935.74 g/mol, XLogP of 34.21, 24 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclohexyl)-[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone;[4-[3-[1-(4-chloro-2-fluorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-[4-chloro-2-(trifluoromethyl)phenyl]ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[1-(2,4-dichlorophenyl)ethyl]-7-fluorobenzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-[(2R)-piperidin-2-yl]methanone;[4-[3-[(2,4-dichlorophenyl)methyl]benzimidazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-piperidin-2-ylmethanone is sourced from PubChem (CID 160560652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).