C129H157Cl4N15O9 — CID 159791872
N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxybenzamide (PubChem CID 159791872) has the molecular formula C129H157Cl4N15O9 and a molecular weight of 2203.58 g/mol. Its IUPAC name is N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxybenzamide.
| Compound Name | N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxybenzamide |
|---|---|
| PubChem CID | 159791872 |
| Molecular Formula | C129H157Cl4N15O9 |
| Molecular Weight | 2203.58 g/mol |
| Exact Mass | 2200.10 |
| IUPAC Name | N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxybenzamide |
| SMILES | COc1ccc(C(=O)N(CCC(C)C)Cc2nc3ccc(Cl)cc3n2C2CCCC2)cc1.COc1ccc(C(=O)N(Cc2nc3ccccc3n2C2CCCC2)C2CCCC2)cc1.COc1ccccc1C(=O)N(CCC(C)C)Cc1nc2ccc(Cl)cc2n1C1CCCC1.COc1ccccc1C(=O)N(Cc1nc2ccc(Cl)cc2n1C1CCCC1)CC(C)C.Cc1ccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C2CCCC2)CC(C)C)cc1C |
| InChI | InChI=1S/2C26H32ClN3O2.C26H32ClN3O.C26H31N3O2.C25H30ClN3O2/c1-18(2)14-15-29(26(31)21-10-6-7-11-24(21)32-3)17-25-28-22-13-12-19(27)16-23(22)30(25)20-8-4-5-9-20;1-18(2)14-15-29(26(31)19-8-11-22(32-3)12-9-19)17-25-28-23-13-10-20(27)16-24(23)30(25)21-6-4-5-7-21;1-17(2)15-29(26(31)20-10-9-18(3)19(4)13-20)16-25-28-23-12-11-21(27)14-24(23)30(25)22-7-5-6-8-22;1-31-22-16-14-19(15-17-22)26(30)28(20-8-2-3-9-20)18-25-27-23-12-6-7-13-24(23)29(25)21-10-4-5-11-21;1-17(2)15-28(25(30)20-10-6-7-11-23(20)31-3)16-24-27-21-13-12-18(26)14-22(21)29(24)19-8-4-5-9-19/h6-7,10-13,16,18,20H,4-5,8-9,14-15,17H2,1-3H3;8-13,16,18,21H,4-7,14-15,17H2,1-3H3;9-14,17,22H,5-8,15-16H2,1-4H3;6-7,12-17,20-21H,2-5,8-11,18H2,1H3;6-7,10-14,17,19H,4-5,8-9,15-16H2,1-3H3 |
| InChIKey | NIQVULLYSKPDNS-UHFFFAOYSA-N |
| XLogP | 31.58 |
| TPSA | 227.57 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 157 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2203.58 |
| LogP ≤ 5 | 31.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |