K3D
4-acetyl-N-ethylpiperazine-1-carboxamide
Created: | 2018-10-25 |
Last modified: | 2018-12-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 4-acetyl-N-ethylpiperazine-1-carboxamide |
Systematic Name (OpenEye OEToolkits) | 4-ethanoyl-~{N}-ethyl-piperazine-1-carboxamide |
Formula | C9 H17 N3 O2 |
Molecular Weight | 199.25 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1(CCN(CC1)C(=O)C)C(NCC)=O |
SMILES | CACTVS | 3.385 | CCNC(=O)N1CCN(CC1)C(C)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CCNC(=O)N1CCN(CC1)C(=O)C |
Canonical SMILES | CACTVS | 3.385 | CCNC(=O)N1CCN(CC1)C(C)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCNC(=O)N1CCN(CC1)C(=O)C |
InChI | InChI | 1.03 | InChI=1S/C9H17N3O2/c1-3-10-9(14)12-6-4-11(5-7-12)8(2)13/h3-7H2,1-2H3,(H,10,14) |
InChIKey | InChI | 1.03 | DXJHUMXFQJQTMZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 819365 |