RDV
3-cyclopentyl-1-(piperazin-1-yl)propan-1-one
Created: | 2020-02-10 |
Last modified: | 2020-06-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 38 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3-cyclopentyl-1-(piperazin-1-yl)propan-1-one |
Systematic Name (OpenEye OEToolkits) | 3-cyclopentyl-1-piperazin-1-yl-propan-1-one |
Formula | C12 H22 N2 O |
Molecular Weight | 210.316 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C2C(CCC(=O)N1CCNCC1)CCC2 |
SMILES | CACTVS | 3.385 | O=C(CCC1CCCC1)N2CCNCC2 |
SMILES | OpenEye OEToolkits | 2.0.6 | C1CCC(C1)CCC(=O)N2CCNCC2 |
Canonical SMILES | CACTVS | 3.385 | O=C(CCC1CCCC1)N2CCNCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C1CCC(C1)CCC(=O)N2CCNCC2 |
InChI | InChI | 1.03 | InChI=1S/C12H22N2O/c15-12(14-9-7-13-8-10-14)6-5-11-3-1-2-4-11/h11,13H,1-10H2 |
InChIKey | InChI | 1.03 | PUCYMVZANVWWKV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 767567 |