Q40
1-(2-phenylethyl)piperidine-4-carboxamide
Created: | 2022-06-01 |
Last modified: | 2023-12-20 |
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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 | 6 |
Chemical Component Summary | |
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Name | 1-(2-phenylethyl)piperidine-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | 1-(2-phenylethyl)piperidine-4-carboxamide |
Formula | C14 H20 N2 O |
Molecular Weight | 232.321 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(=O)C1CCN(CCc2ccccc2)CC1 |
SMILES | CACTVS | 3.385 | NC(=O)C1CCN(CC1)CCc2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CCN2CCC(CC2)C(=O)N |
Canonical SMILES | CACTVS | 3.385 | NC(=O)C1CCN(CC1)CCc2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CCN2CCC(CC2)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C14H20N2O/c15-14(17)13-7-10-16(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,15,17) |
InChIKey | InChI | 1.03 | UCBQQQVQLFPZOE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 18093902 |