Q15
4-methyl-6-{[3-(piperidin-4-ylmethoxy)phenoxy]methyl}pyridin-2-amine
Created: | 2013-03-28 |
Last modified: | 2013-08-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 0 |
Bond Count | 51 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-methyl-6-{[3-(piperidin-4-ylmethoxy)phenoxy]methyl}pyridin-2-amine |
Systematic Name (OpenEye OEToolkits) | 4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine |
Formula | C19 H25 N3 O2 |
Molecular Weight | 327.421 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O(c2cccc(OCc1nc(N)cc(c1)C)c2)CC3CCNCC3 |
SMILES | CACTVS | 3.370 | Cc1cc(N)nc(COc2cccc(OCC3CCNCC3)c2)c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(c1)N)COc2cccc(c2)OCC3CCNCC3 |
Canonical SMILES | CACTVS | 3.370 | Cc1cc(N)nc(COc2cccc(OCC3CCNCC3)c2)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(c1)N)COc2cccc(c2)OCC3CCNCC3 |
InChI | InChI | 1.03 | InChI=1S/C19H25N3O2/c1-14-9-16(22-19(20)10-14)13-24-18-4-2-3-17(11-18)23-12-15-5-7-21-8-6-15/h2-4,9-11,15,21H,5-8,12-13H2,1H3,(H2,20,22) |
InChIKey | InChI | 1.03 | PXVODVINMZHSGT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71627412 |
ChEMBL | CHEMBL2414432 |