C148H184N20O7 — CID 157092093
N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-2-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-3-methyl-N-[[1-[2-(3-methylphenyl)ethyl]piperidin-3-yl]methyl]cyclopenta-1,3-diene-1-carboxamide;N-ethyl-N-[[1-(2-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-(3-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-(4-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[[4-(1H-1,2,4-triazol-5-yl)phenyl]methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide (PubChem CID 157092093) has the molecular formula C148H184N20O7 and a molecular weight of 2355.23 g/mol. Its IUPAC name is N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-2-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-3-methyl-N-[[1-[2-(3-methylphenyl)ethyl]piperidin-3-yl]methyl]cyclopenta-1,3-diene-1-carboxamide;N-ethyl-N-[[1-(2-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-(3-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-(4-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[[4-(1H-1,2,4-triazol-5-yl)phenyl]methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide.
| Compound Name | N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-2-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-3-methyl-N-[[1-[2-(3-methylphenyl)ethyl]piperidin-3-yl]methyl]cyclopenta-1,3-diene-1-carboxamide;N-ethyl-N-[[1-(2-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-(3-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-(4-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[[4-(1H-1,2,4-triazol-5-yl)phenyl]methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide |
|---|---|
| PubChem CID | 157092093 |
| Molecular Formula | C148H184N20O7 |
| Molecular Weight | 2355.23 g/mol |
| Exact Mass | 2353.47 |
| IUPAC Name | N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-2-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-3-methyl-N-[[1-[2-(3-methylphenyl)ethyl]piperidin-3-yl]methyl]cyclopenta-1,3-diene-1-carboxamide;N-ethyl-N-[[1-(2-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-(3-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-(4-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[[4-(1H-1,2,4-triazol-5-yl)phenyl]methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide |
| SMILES | CCN(CC1CCCCN1CCc1cccc(OC)c1)C(=O)c1cc2ccccc2[nH]1.CCN(CC1CCCN(CCc2cccc(C)c2)C1)C(=O)C1=CC(C)=CC1.CCN(CC1CCCN(Cc2ccc(-c3ncn[nH]3)cc2)C1)C(=O)c1cc2ccccc2[nH]1.CCN(CC1CCCN(c2ccc(C)cc2)C1)C(=O)c1cc2ccccc2[nH]1.CCN(CC1CCCN(c2cccc(C)c2)C1)C(=O)c1cc2ccccc2[nH]1.CCN(CC1CCCN(c2ccccc2C)C1)C(=O)c1cc2ccccc2[nH]1 |
| InChI | InChI=1S/C26H30N6O.C26H33N3O2.3C24H29N3O.C24H34N2O/c1-2-32(26(33)24-14-22-7-3-4-8-23(22)29-24)17-20-6-5-13-31(16-20)15-19-9-11-21(12-10-19)25-27-18-28-30-25;1-3-28(26(30)25-18-21-10-4-5-13-24(21)27-25)19-22-11-6-7-15-29(22)16-14-20-9-8-12-23(17-20)31-2;1-3-26(24(28)22-15-20-11-5-6-12-21(20)25-22)16-19-10-8-14-27(17-19)23-13-7-4-9-18(23)2;1-3-26(24(28)23-15-20-10-4-5-12-22(20)25-23)16-19-9-7-13-27(17-19)21-11-6-8-18(2)14-21;1-3-26(24(28)23-15-20-8-4-5-9-22(20)25-23)16-19-7-6-14-27(17-19)21-12-10-18(2)11-13-21;1-4-26(24(27)23-11-10-20(3)16-23)18-22-9-6-13-25(17-22)14-12-21-8-5-7-19(2)15-21/h3-4,7-12,14,18,20,29H,2,5-6,13,15-17H2,1H3,(H,27,28,30);4-5,8-10,12-13,17-18,22,27H,3,6-7,11,14-16,19H2,1-2H3;4-7,9,11-13,15,19,25H,3,8,10,14,16-17H2,1-2H3;4-6,8,10-12,14-15,19,25H,3,7,9,13,16-17H2,1-2H3;4-5,8-13,15,19,25H,3,6-7,14,16-17H2,1-2H3;5,7-8,10,15-16,22H,4,6,9,11-14,17-18H2,1-3H3 |
| InChIKey | AETYKVATHZMZBQ-UHFFFAOYSA-N |
| XLogP | 28.00 |
| TPSA | 271.05 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 175 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2355.23 |
| LogP ≤ 5 | 28.00 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'} |
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