531
1-[(3S)-1-benzylpiperidin-3-yl]ethanone
Created: | 2015-07-21 |
Last modified: | 2016-01-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 1 |
Bond Count | 36 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-[(3S)-1-benzylpiperidin-3-yl]ethanone |
Systematic Name (OpenEye OEToolkits) | 1-[(3S)-1-(phenylmethyl)piperidin-3-yl]ethanone |
Formula | C14 H19 N O |
Molecular Weight | 217.307 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(c1ccccc1)N2CC(C(=O)C)CCC2 |
SMILES | CACTVS | 3.385 | CC(=O)[CH]1CCCN(C1)Cc2ccccc2 |
SMILES | OpenEye OEToolkits | 1.9.2 | CC(=O)C1CCCN(C1)Cc2ccccc2 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)[C@H]1CCCN(C1)Cc2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CC(=O)[C@H]1CCCN(C1)Cc2ccccc2 |
InChI | InChI | 1.03 | InChI=1S/C14H19NO/c1-12(16)14-8-5-9-15(11-14)10-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-11H2,1H3/t14-/m0/s1 |
InChIKey | InChI | 1.03 | PSOOKVRLQJHUPX-AWEZNQCLSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 96610405 |