2RJ
2-(2,3-dimethylphenoxy)-4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]pyrimidine
Created: | 2014-01-13 |
Last modified: | 2014-03-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 59 |
Chiral Atom Count | 0 |
Bond Count | 63 |
Aromatic Bond Count | 23 |
Chemical Component Summary | |
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Name | 2-(2,3-dimethylphenoxy)-4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]pyrimidine |
Systematic Name (OpenEye OEToolkits) | 2-(2,3-dimethylphenoxy)-4-[5-(4-fluorophenyl)-3-piperidin-4-yl-imidazol-4-yl]pyrimidine |
Formula | C26 H26 F N5 O |
Molecular Weight | 443.516 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc5ccc(c1ncn(c1c3nc(Oc2cccc(c2C)C)ncc3)C4CCNCC4)cc5 |
SMILES | CACTVS | 3.385 | Cc1cccc(Oc2nccc(n2)c3n(cnc3c4ccc(F)cc4)C5CCNCC5)c1C |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cccc(c1C)Oc2nccc(n2)c3c(ncn3C4CCNCC4)c5ccc(cc5)F |
Canonical SMILES | CACTVS | 3.385 | Cc1cccc(Oc2nccc(n2)c3n(cnc3c4ccc(F)cc4)C5CCNCC5)c1C |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cccc(c1C)Oc2nccc(n2)c3c(ncn3C4CCNCC4)c5ccc(cc5)F |
InChI | InChI | 1.03 | InChI=1S/C26H26FN5O/c1-17-4-3-5-23(18(17)2)33-26-29-15-12-22(31-26)25-24(19-6-8-20(27)9-7-19)30-16-32(25)21-10-13-28-14-11-21/h3-9,12,15-16,21,28H,10-11,13-14H2,1-2H3 |
InChIKey | InChI | 1.03 | YJNZNIAEANFDMJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL14212 |
PubChem | 18536630 |
ChEMBL | CHEMBL14212 |