A1AB8
{1,5-dimethyl-4-[2-({(1P)-1-[2-(piperazin-1-yl)pyridin-4-yl]naphthalen-2-yl}oxy)ethyl]-1H-pyrazol-3-yl}(morpholin-4-yl)methanone
Created: | 2024-01-09 |
Last modified: | 2024-07-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 76 |
Chiral Atom Count | 0 |
Bond Count | 81 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | {1,5-dimethyl-4-[2-({(1P)-1-[2-(piperazin-1-yl)pyridin-4-yl]naphthalen-2-yl}oxy)ethyl]-1H-pyrazol-3-yl}(morpholin-4-yl)methanone |
Systematic Name (OpenEye OEToolkits) | [1,5-dimethyl-4-[2-[1-(2-piperazin-1-ylpyridin-4-yl)naphthalen-2-yl]oxyethyl]pyrazol-3-yl]-morpholin-4-yl-methanone |
Formula | C31 H36 N6 O3 |
Molecular Weight | 540.656 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1nn(C)c(C)c1CCOc1ccc2ccccc2c1c1ccnc(c1)N1CCNCC1)N1CCOCC1 |
SMILES | CACTVS | 3.385 | Cn1nc(C(=O)N2CCOCC2)c(CCOc3ccc4ccccc4c3c5ccnc(c5)N6CCNCC6)c1C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(nn1C)C(=O)N2CCOCC2)CCOc3ccc4ccccc4c3c5ccnc(c5)N6CCNCC6 |
Canonical SMILES | CACTVS | 3.385 | Cn1nc(C(=O)N2CCOCC2)c(CCOc3ccc4ccccc4c3c5ccnc(c5)N6CCNCC6)c1C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(nn1C)C(=O)N2CCOCC2)CCOc3ccc4ccccc4c3c5ccnc(c5)N6CCNCC6 |
InChI | InChI | 1.06 | InChI=1S/C31H36N6O3/c1-22-25(30(34-35(22)2)31(38)37-16-19-39-20-17-37)10-18-40-27-8-7-23-5-3-4-6-26(23)29(27)24-9-11-33-28(21-24)36-14-12-32-13-15-36/h3-9,11,21,32H,10,12-20H2,1-2H3 |
InChIKey | InChI | 1.06 | DUUNCVRAOLWCAR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 171716261 |