4XB
3-methoxybenzyl 3-methyl-4-(piperidin-4-yloxy)-1-benzofuran-2-carboxylate
Created: | 2012-07-09 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 54 |
Chiral Atom Count | 0 |
Bond Count | 57 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 3-methoxybenzyl 3-methyl-4-(piperidin-4-yloxy)-1-benzofuran-2-carboxylate |
Systematic Name (OpenEye OEToolkits) | (3-methoxyphenyl)methyl 3-methyl-4-piperidin-4-yloxy-1-benzofuran-2-carboxylate |
Formula | C23 H25 N O5 |
Molecular Weight | 395.448 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(OCc1cccc(OC)c1)c4oc3cccc(OC2CCNCC2)c3c4C |
SMILES | CACTVS | 3.385 | COc1cccc(COC(=O)c2oc3cccc(OC4CCNCC4)c3c2C)c1 |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1c2c(cccc2OC3CCNCC3)oc1C(=O)OCc4cccc(c4)OC |
Canonical SMILES | CACTVS | 3.385 | COc1cccc(COC(=O)c2oc3cccc(OC4CCNCC4)c3c2C)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1c2c(cccc2OC3CCNCC3)oc1C(=O)OCc4cccc(c4)OC |
InChI | InChI | 1.03 | InChI=1S/C23H25NO5/c1-15-21-19(28-17-9-11-24-12-10-17)7-4-8-20(21)29-22(15)23(25)27-14-16-5-3-6-18(13-16)26-2/h3-8,13,17,24H,9-12,14H2,1-2H3 |
InChIKey | InChI | 1.03 | MODWRRKHFAUNLX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 60210957 |
ChEMBL | CHEMBL2171216 |