89W
N-[(3R)-piperidin-3-yl]benzamide
| Created: | 2021-09-14 |
| Last modified: | 2021-09-22 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 31 |
| Chiral Atom Count | 1 |
| Bond Count | 32 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | N-[(3R)-piperidin-3-yl]benzamide |
| Systematic Name (OpenEye OEToolkits) | ~{N}-[(3~{R})-piperidin-3-yl]benzamide |
| Formula | C12 H16 N2 O |
| Molecular Weight | 204.268 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NC1CCCNC1)c1ccccc1 |
| SMILES | CACTVS | 3.385 | O=C(N[CH]1CCCNC1)c2ccccc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C(=O)NC2CCCNC2 |
| Canonical SMILES | CACTVS | 3.385 | O=C(N[C@@H]1CCCNC1)c2ccccc2 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C(=O)N[C@@H]2CCCNC2 |
| InChI | InChI | 1.03 | InChI=1S/C12H16N2O/c15-12(10-5-2-1-3-6-10)14-11-7-4-8-13-9-11/h1-3,5-6,11,13H,4,7-9H2,(H,14,15)/t11-/m1/s1 |
| InChIKey | InChI | 1.03 | ZFLKDMGBVZHBAC-LLVKDONJSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 28114305 |














