WKP
(4-methoxyphenyl)(piperidin-4-yl)methanone
Created: | 2020-10-30 |
Last modified: | 2020-11-11 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | (4-methoxyphenyl)(piperidin-4-yl)methanone |
Systematic Name (OpenEye OEToolkits) | (4-methoxyphenyl)-piperidin-4-yl-methanone |
Formula | C13 H17 N O2 |
Molecular Weight | 219.28 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C2NCCC(C(c1ccc(cc1)OC)=O)C2 |
SMILES | CACTVS | 3.385 | COc1ccc(cc1)C(=O)C2CCNCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)C(=O)C2CCNCC2 |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1)C(=O)C2CCNCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)C(=O)C2CCNCC2 |
InChI | InChI | 1.03 | InChI=1S/C13H17NO2/c1-16-12-4-2-10(3-5-12)13(15)11-6-8-14-9-7-11/h2-5,11,14H,6-9H2,1H3 |
InChIKey | InChI | 1.03 | ZYKYHSIACDLOCE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 2740588 |