C164H173N23O17 — CID 159663344
1-[3-(furan-2-yl)benzoyl]-3-methyl-N-(4-methylphenyl)piperidine-3-carboxamide;1-(5-methoxy-3H-indole-2-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(1-methylbenzimidazole-2-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-[3-(5-methylfuran-2-yl)benzoyl]-N-(4-methylphenyl)piperidine-3-carboxamide;N-(4-methylphenyl)-1-(3-pyrazol-1-ylbenzoyl)piperidine-3-carboxamide;N-(4-methylphenyl)-1-[3-(1H-pyrazol-4-yl)benzoyl]piperidine-3-carboxamide;N-(4-methylphenyl)-1-[3-(1H-pyrazol-5-yl)benzoyl]piperidine-3-carboxamide (PubChem CID 159663344) has the molecular formula C164H173N23O17 and a molecular weight of 2738.33 g/mol. Its IUPAC name is 1-[3-(furan-2-yl)benzoyl]-3-methyl-N-(4-methylphenyl)piperidine-3-carboxamide;1-(5-methoxy-3H-indole-2-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(1-methylbenzimidazole-2-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-[3-(5-methylfuran-2-yl)benzoyl]-N-(4-methylphenyl)piperidine-3-carboxamide;N-(4-methylphenyl)-1-(3-pyrazol-1-ylbenzoyl)piperidine-3-carboxamide;N-(4-methylphenyl)-1-[3-(1H-pyrazol-4-yl)benzoyl]piperidine-3-carboxamide;N-(4-methylphenyl)-1-[3-(1H-pyrazol-5-yl)benzoyl]piperidine-3-carboxamide.
| Compound Name | 1-[3-(furan-2-yl)benzoyl]-3-methyl-N-(4-methylphenyl)piperidine-3-carboxamide;1-(5-methoxy-3H-indole-2-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(1-methylbenzimidazole-2-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-[3-(5-methylfuran-2-yl)benzoyl]-N-(4-methylphenyl)piperidine-3-carboxamide;N-(4-methylphenyl)-1-(3-pyrazol-1-ylbenzoyl)piperidine-3-carboxamide;N-(4-methylphenyl)-1-[3-(1H-pyrazol-4-yl)benzoyl]piperidine-3-carboxamide;N-(4-methylphenyl)-1-[3-(1H-pyrazol-5-yl)benzoyl]piperidine-3-carboxamide |
|---|---|
| PubChem CID | 159663344 |
| Molecular Formula | C164H173N23O17 |
| Molecular Weight | 2738.33 g/mol |
| Exact Mass | 2736.34 |
| IUPAC Name | 1-[3-(furan-2-yl)benzoyl]-3-methyl-N-(4-methylphenyl)piperidine-3-carboxamide;1-(5-methoxy-3H-indole-2-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(1-methylbenzimidazole-2-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-[3-(5-methylfuran-2-yl)benzoyl]-N-(4-methylphenyl)piperidine-3-carboxamide;N-(4-methylphenyl)-1-(3-pyrazol-1-ylbenzoyl)piperidine-3-carboxamide;N-(4-methylphenyl)-1-[3-(1H-pyrazol-4-yl)benzoyl]piperidine-3-carboxamide;N-(4-methylphenyl)-1-[3-(1H-pyrazol-5-yl)benzoyl]piperidine-3-carboxamide |
| SMILES | COc1ccc2c(c1)CC(C(=O)N1CCCC(C(=O)Nc3ccc(C)cc3)C1)=N2.Cc1ccc(NC(=O)C2(C)CCCN(C(=O)c3cccc(-c4ccco4)c3)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3cccc(-c4ccc(C)o4)c3)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3cccc(-c4ccn[nH]4)c3)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3cccc(-c4cn[nH]c4)c3)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3cccc(-n4cccn4)c3)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3nc4ccccc4n3C)C2)cc1 |
| InChI | InChI=1S/2C25H26N2O3.3C23H24N4O2.C23H25N3O3.C22H24N4O2/c1-18-9-11-21(12-10-18)26-24(29)25(2)13-5-14-27(17-25)23(28)20-7-3-6-19(16-20)22-8-4-15-30-22;1-17-8-11-22(12-9-17)26-24(28)21-7-4-14-27(16-21)25(29)20-6-3-5-19(15-20)23-13-10-18(2)30-23;1-17-8-10-20(11-9-17)25-22(28)19-6-3-13-26(16-19)23(29)18-5-2-7-21(15-18)27-14-4-12-24-27;1-16-7-9-20(10-8-16)25-22(28)19-6-3-13-27(15-19)23(29)18-5-2-4-17(14-18)21-11-12-24-26-21;1-16-7-9-21(10-8-16)26-22(28)19-6-3-11-27(15-19)23(29)18-5-2-4-17(12-18)20-13-24-25-14-20;1-15-5-7-18(8-6-15)24-22(27)16-4-3-11-26(14-16)23(28)21-13-17-12-19(29-2)9-10-20(17)25-21;1-15-9-11-17(12-10-15)23-21(27)16-6-5-13-26(14-16)22(28)20-24-18-7-3-4-8-19(18)25(20)2/h3-4,6-12,15-16H,5,13-14,17H2,1-2H3,(H,26,29);3,5-6,8-13,15,21H,4,7,14,16H2,1-2H3,(H,26,28);2,4-5,7-12,14-15,19H,3,6,13,16H2,1H3,(H,25,28);2,4-5,7-12,14,19H,3,6,13,15H2,1H3,(H,24,26)(H,25,28);2,4-5,7-10,12-14,19H,3,6,11,15H2,1H3,(H,24,25)(H,26,28);5-10,12,16H,3-4,11,13-14H2,1-2H3,(H,24,27);3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,23,27) |
| InChIKey | MTCAIBAYSDYNBM-UHFFFAOYSA-N |
| XLogP | 28.50 |
| TPSA | 486.74 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 204 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2738.33 |
| LogP ≤ 5 | 28.50 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 24 |