75T
2-methyl-3-({[3'-(piperidin-4-yl)[1,1'-biphenyl]-4-yl]oxy}methyl)pyridine
Created: | 2016-09-02 |
Last modified: | 2017-09-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 53 |
Chiral Atom Count | 0 |
Bond Count | 56 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 2-methyl-3-({[3'-(piperidin-4-yl)[1,1'-biphenyl]-4-yl]oxy}methyl)pyridine |
Systematic Name (OpenEye OEToolkits) | 2-methyl-3-[[4-(3-piperidin-4-ylphenyl)phenoxy]methyl]pyridine |
Formula | C24 H26 N2 O |
Molecular Weight | 358.476 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1CNCCC1c2cc(ccc2)c3ccc(cc3)OCc4c(nccc4)C |
SMILES | CACTVS | 3.385 | Cc1ncccc1COc2ccc(cc2)c3cccc(c3)C4CCNCC4 |
SMILES | OpenEye OEToolkits | 2.0.5 | Cc1c(cccn1)COc2ccc(cc2)c3cccc(c3)C4CCNCC4 |
Canonical SMILES | CACTVS | 3.385 | Cc1ncccc1COc2ccc(cc2)c3cccc(c3)C4CCNCC4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | Cc1c(cccn1)COc2ccc(cc2)c3cccc(c3)C4CCNCC4 |
InChI | InChI | 1.03 | InChI=1S/C24H26N2O/c1-18-23(6-3-13-26-18)17-27-24-9-7-19(8-10-24)21-4-2-5-22(16-21)20-11-14-25-15-12-20/h2-10,13,16,20,25H,11-12,14-15,17H2,1H3 |
InChIKey | InChI | 1.03 | ABQOLQKFNLZDIM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL4101887 |
PubChem | 129900135 |
ChEMBL | CHEMBL4101887 |