75S
1-(4-{3,5-dichloro-4-[(2-methylpyridin-3-yl)methoxy]phenyl}pyridin-2-yl)piperazine
Created: | 2016-09-02 |
Last modified: | 2017-09-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 0 |
Bond Count | 54 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 1-(4-{3,5-dichloro-4-[(2-methylpyridin-3-yl)methoxy]phenyl}pyridin-2-yl)piperazine |
Systematic Name (OpenEye OEToolkits) | 1-[4-[3,5-bis(chloranyl)-4-[(2-methylpyridin-3-yl)methoxy]phenyl]pyridin-2-yl]piperazine |
Formula | C22 H22 Cl2 N4 O |
Molecular Weight | 429.342 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1N(CCNC1)c2nccc(c2)c3cc(Cl)c(c(c3)Cl)OCc4cccnc4C |
SMILES | CACTVS | 3.385 | Cc1ncccc1COc2c(Cl)cc(cc2Cl)c3ccnc(c3)N4CCNCC4 |
SMILES | OpenEye OEToolkits | 2.0.5 | Cc1c(cccn1)COc2c(cc(cc2Cl)c3ccnc(c3)N4CCNCC4)Cl |
Canonical SMILES | CACTVS | 3.385 | Cc1ncccc1COc2c(Cl)cc(cc2Cl)c3ccnc(c3)N4CCNCC4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | Cc1c(cccn1)COc2c(cc(cc2Cl)c3ccnc(c3)N4CCNCC4)Cl |
InChI | InChI | 1.03 | InChI=1S/C22H22Cl2N4O/c1-15-17(3-2-5-26-15)14-29-22-19(23)11-18(12-20(22)24)16-4-6-27-21(13-16)28-9-7-25-8-10-28/h2-6,11-13,25H,7-10,14H2,1H3 |
InChIKey | InChI | 1.03 | KDTZTRFMUYKFDT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL4083888 |
PubChem | 129900136 |
ChEMBL | CHEMBL4083888 |