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| Formula | C41H49N5O2 |
| Net Charge | 0 |
| Average Mass | 643.876 |
| Monoisotopic Mass | 643.38863 |
| SMILES | [H]c1nc(C([H])([H])N2C([H])([H])C([H])([H])C([H])(N(C(=O)c3nc([H])c(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])c([H])c3[H])C([H])([H])c3c([H])c([H])c(-c4c([H])c([H])c(C(=O)N5C([H])([H])C([H])([H])C([H])([H])C([H])([H])C5([H])[H])c([H])c4[H])c([H])c3[H])C([H])([H])C2([H])[H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C41H49N5O2/c1-2-3-5-10-32-14-21-39(43-29-32)41(48)46(38-22-27-44(28-23-38)31-37-11-6-7-24-42-37)30-33-12-15-34(16-13-33)35-17-19-36(20-18-35)40(47)45-25-8-4-9-26-45/h6-7,11-21,24,29,38H,2-5,8-10,22-23,25-28,30-31H2,1H3 |
| InChIKey | RBZSSVVTHOATHE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-pentyl-N-{[4'-(piperidin-1-ylcarbonyl)biphenyl-4-yl]methyl}-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridin-2-carboxamide (CHEBI:40355) is a N-acylpiperidine (CHEBI:48591) |
| 5-pentyl-N-{[4'-(piperidin-1-ylcarbonyl)biphenyl-4-yl]methyl}-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridin-2-carboxamide (CHEBI:40355) is a biphenyls (CHEBI:22888) |
| 5-pentyl-N-{[4'-(piperidin-1-ylcarbonyl)biphenyl-4-yl]methyl}-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridin-2-carboxamide (CHEBI:40355) is a pyridinecarboxamide (CHEBI:25529) |
| 5-pentyl-N-{[4'-(piperidin-1-ylcarbonyl)biphenyl-4-yl]methyl}-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridin-2-carboxamide (CHEBI:40355) is a pyridylpiperidine (CHEBI:48634) |
| Synonyms | Source |
|---|---|
| 5-PENTYL-N-{[4'-(PIPERIDIN-1-YLCARBONYL)BIPHENYL-4-YL]METHYL}-N-[1-(PYRIDIN-2-YLMETHYL)PIPERIDIN-4-YL]PYRIDINE-2-CARBOXAMIDE | PDBeChem |
| 5-pentyl-N-{[4'-(piperidin-1-ylcarbonyl)biphenyl-4-yl]methyl}-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine-2-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| A1T | PDBeChem |