45E
1-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone
Created: | 2014-12-03 |
Last modified: | 2015-03-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 55 |
Chiral Atom Count | 0 |
Bond Count | 57 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 1-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone |
Systematic Name (OpenEye OEToolkits) | 1-[4-(2,3-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-(3-methylphenoxy)ethanone |
Formula | C22 H26 N2 O5 |
Molecular Weight | 398.452 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N2CCN(C(=O)c1cccc(OC)c1OC)CC2)COc3cc(ccc3)C |
SMILES | CACTVS | 3.385 | COc1cccc(C(=O)N2CCN(CC2)C(=O)COc3cccc(C)c3)c1OC |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1cccc(c1)OCC(=O)N2CCN(CC2)C(=O)c3cccc(c3OC)OC |
Canonical SMILES | CACTVS | 3.385 | COc1cccc(C(=O)N2CCN(CC2)C(=O)COc3cccc(C)c3)c1OC |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1cccc(c1)OCC(=O)N2CCN(CC2)C(=O)c3cccc(c3OC)OC |
InChI | InChI | 1.03 | InChI=1S/C22H26N2O5/c1-16-6-4-7-17(14-16)29-15-20(25)23-10-12-24(13-11-23)22(26)18-8-5-9-19(27-2)21(18)28-3/h4-9,14H,10-13,15H2,1-3H3 |
InChIKey | InChI | 1.03 | LUMCNRKHZRYQOV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1072048 |
ChEMBL | CHEMBL3827954 |