EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H32Cl2N4O3 |
| Net Charge | 0 |
| Average Mass | 567.517 |
| Monoisotopic Mass | 566.18515 |
| SMILES | [H]c1c([H])c([C@]2([H])N=C(c3c([H])c([H])c(OC([H])([H])[H])c([H])c3OC([H])(C([H])([H])[H])C([H])([H])[H])N(C(=O)N3C([H])([H])C([H])([H])N([H])C([H])([H])C3([H])[H])[C@]2([H])c2c([H])c([H])c(Cl)c([H])c2[H])c([H])c([H])c1Cl |
| InChI | InChI=1S/C30H32Cl2N4O3/c1-19(2)39-26-18-24(38-3)12-13-25(26)29-34-27(20-4-8-22(31)9-5-20)28(21-6-10-23(32)11-7-21)36(29)30(37)35-16-14-33-15-17-35/h4-13,18-19,27-28,33H,14-17H2,1-3H3/t27-,28+/m0/s1 |
| InChIKey | ZXIPEZDMQNYFOO-WUFINQPMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-{[4,5-BIS(4-CHLOROPHENYL)-2-(2-ISOPROPOXY-4-METHOXYPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]CARBONYL}PIPERAZINE (CHEBI:47489) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-{[4,5-BIS(4-CHLOROPHENYL)-2-(2-ISOPROPOXY-4-METHOXYPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]CARBONYL}PIPERAZINE | PDBeChem |
| 1-({(4S,5R)-4,5-bis(4-chlorophenyl)-2-[4-methoxy-2-(1-methylethoxy)phenyl]-4,5-dihydro-1H-imidazol-1-yl}carbonyl)piperazine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IMY | PDBeChem |