T4V
1-{4-[(naphthalen-1-yl)methyl]piperazin-1-yl}ethan-1-one
Created: | 2020-03-16 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 1-{4-[(naphthalen-1-yl)methyl]piperazin-1-yl}ethan-1-one |
Systematic Name (OpenEye OEToolkits) | 1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanone |
Formula | C17 H20 N2 O |
Molecular Weight | 268.354 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1(CCN(CC1)C(C)=O)Cc2cccc3ccccc23 |
SMILES | CACTVS | 3.385 | CC(=O)N1CCN(CC1)Cc2cccc3ccccc23 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCN(CC1)Cc2cccc3c2cccc3 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)N1CCN(CC1)Cc2cccc3ccccc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCN(CC1)Cc2cccc3c2cccc3 |
InChI | InChI | 1.03 | InChI=1S/C17H20N2O/c1-14(20)19-11-9-18(10-12-19)13-16-7-4-6-15-5-2-3-8-17(15)16/h2-8H,9-13H2,1H3 |
InChIKey | InChI | 1.03 | OCMXSYZDVBVSSV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 782539 |