9W2
~{N}-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide
Created: | 2017-07-19 |
Last modified: | 2018-02-14 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | ~{N}-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide |
Formula | C11 H16 N4 O |
Molecular Weight | 220.271 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)NC1CCN(CC1)c2ncccn2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)NC1CCN(CC1)c2ncccn2 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)NC1CCN(CC1)c2ncccn2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)NC1CCN(CC1)c2ncccn2 |
InChI | InChI | 1.03 | InChI=1S/C11H16N4O/c1-9(16)14-10-3-7-15(8-4-10)11-12-5-2-6-13-11/h2,5-6,10H,3-4,7-8H2,1H3,(H,14,16) |
InChIKey | InChI | 1.03 | ZVXAROMXPLDLIO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 47208637 |