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| Formula | C31H37N3O5 |
| Net Charge | 0 |
| Average Mass | 531.653 |
| Monoisotopic Mass | 531.27332 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])OC([H])([H])C([H])([H])C([H])([H])Oc2c([H])c([H])c(N3C(=O)C([H])([H])N([H])C([H])([H])[C@@]3([H])C([H])([H])Oc3c([H])c([H])c4c(c3[H])N([H])C([H])([H])C([H])([H])C4([H])[H])c([H])c2[H])c(OC([H])([H])[H])c1[H] |
| InChI | InChI=1S/C31H37N3O5/c1-36-30-8-3-2-6-24(30)21-37-16-5-17-38-27-13-10-25(11-14-27)34-26(19-32-20-31(34)35)22-39-28-12-9-23-7-4-15-33-29(23)18-28/h2-3,6,8-14,18,26,32-33H,4-5,7,15-17,19-22H2,1H3/t26-/m0/s1 |
| InChIKey | JXFXZCANEQOOHW-SANMLTNESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}-6-(1,2,3,4-tetrahydroquinolin-7-yloxymethyl)piperazin-2-one (CHEBI:45547) is a N-arylpiperazine (CHEBI:46848) |
| 1-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}-6-(1,2,3,4-tetrahydroquinolin-7-yloxymethyl)piperazin-2-one (CHEBI:45547) is a piperazinone (CHEBI:46846) |
| 1-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}-6-(1,2,3,4-tetrahydroquinolin-7-yloxymethyl)piperazin-2-one (CHEBI:45547) is a quinolines (CHEBI:26513) |
| Synonyms | Source |
|---|---|
| 1-{4-[3-(2-METHOXY-BENZYLOXY)-PROPOXY]-PHENYL}-6-(1,2,,3,4-tetrahydro-quinolin-7-yloxymethyl)-piperazin-2-one | PDBeChem |
| (6S)-1-(4-{3-[(2-methoxybenzyl)oxy]propoxy}phenyl)-6-[(1,2,3,4-tetrahydroquinolin-7-yloxy)methyl]piperazin-2-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RPF | PDBeChem |