91Y
3-[(cyclohexanecarbonyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide
Created: | 2017-03-28 |
Last modified: | 2017-05-31 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 0 |
Bond Count | 54 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 3-[(cyclohexanecarbonyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | 3-(cyclohexylcarbonylamino)-~{N}-(2,3-dihydro-1~{H}-inden-2-yl)pyrazine-2-carboxamide |
Formula | C21 H24 N4 O2 |
Molecular Weight | 364.441 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(c3c(C(=O)NC2Cc1c(cccc1)C2)nccn3)C(C4CCCCC4)=O |
SMILES | CACTVS | 3.385 | O=C(Nc1nccnc1C(=O)NC2Cc3ccccc3C2)C4CCCCC4 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)CC(C2)NC(=O)c3c(nccn3)NC(=O)C4CCCCC4 |
Canonical SMILES | CACTVS | 3.385 | O=C(Nc1nccnc1C(=O)NC2Cc3ccccc3C2)C4CCCCC4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)CC(C2)NC(=O)c3c(nccn3)NC(=O)C4CCCCC4 |
InChI | InChI | 1.03 | InChI=1S/C21H24N4O2/c26-20(14-6-2-1-3-7-14)25-19-18(22-10-11-23-19)21(27)24-17-12-15-8-4-5-9-16(15)13-17/h4-5,8-11,14,17H,1-3,6-7,12-13H2,(H,24,27)(H,23,25,26) |
InChIKey | InChI | 1.03 | OOCYBEPYZJOAIY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 127021026 |