L0Y
6-[[[2-(cyclohexylmethylcarbamoyl)phenyl]methyl-methyl-amino]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
Created: | 2013-12-23 |
Last modified: | 2014-04-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 65 |
Chiral Atom Count | 0 |
Bond Count | 68 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 6-[[[2-(cyclohexylmethylcarbamoyl)phenyl]methyl-methyl-amino]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 6-[[[2-(cyclohexylmethylcarbamoyl)phenyl]methyl-methyl-amino]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid |
Formula | C26 H32 N2 O5 |
Molecular Weight | 452.543 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCC1CCCCC1)c2ccccc2CN(C)Cc4ccc3OCCOc3c4C(=O)O |
SMILES | CACTVS | 3.385 | CN(Cc1ccccc1C(=O)NCC2CCCCC2)Cc3ccc4OCCOc4c3C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CN(Cc1ccccc1C(=O)NCC2CCCCC2)Cc3ccc4c(c3C(=O)O)OCCO4 |
Canonical SMILES | CACTVS | 3.385 | CN(Cc1ccccc1C(=O)NCC2CCCCC2)Cc3ccc4OCCOc4c3C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CN(Cc1ccccc1C(=O)NCC2CCCCC2)Cc3ccc4c(c3C(=O)O)OCCO4 |
InChI | InChI | 1.03 | InChI=1S/C26H32N2O5/c1-28(17-20-11-12-22-24(23(20)26(30)31)33-14-13-32-22)16-19-9-5-6-10-21(19)25(29)27-15-1-7-3-2-4-8-18/h5-6,9-12,18H,2-4,7-8,13-17H2,1H3,(H,27,29)(H,30,31) |
InChIKey | InChI | 1.03 | XSHGFHPQUOIBPT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 72551601 |