VNU
N-(1-phenylcyclobutyl)glycinamide
Created: | 2022-09-02 |
Last modified: | 2022-11-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-(1-phenylcyclobutyl)glycinamide |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-~{N}-(1-phenylcyclobutyl)ethanamide |
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(NC1(CCC1)c1ccccc1)CN |
SMILES | CACTVS | 3.385 | NCC(=O)NC1(CCC1)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2(CCC2)NC(=O)CN |
Canonical SMILES | CACTVS | 3.385 | NCC(=O)NC1(CCC1)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2(CCC2)NC(=O)CN |
InChI | InChI | 1.06 | InChI=1S/C12H16N2O/c13-9-11(15)14-12(7-4-8-12)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,13H2,(H,14,15) |
InChIKey | InChI | 1.06 | NFWJLHQGYPHNHW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 83623658 |