About N-(2-ethoxyphenyl)-3-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]propanamide
N-(2-ethoxyphenyl)-3-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]propanamide (PubChem CID 91842043) has the molecular formula C20H27N3O3
and a molecular weight of 357.45 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]propanamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-ethoxyphenyl)-3-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]propanamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]propanamide (CID 91842043) is N-(2-ethoxyphenyl)-3-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]propanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]propanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]propanamide is CCOc1ccccc1NC(=O)CCN1CCCCC1c1cc(C)on1.
What is the InChIKey of N-(2-ethoxyphenyl)-3-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]propanamide?
The InChIKey is RQFGKZHRUKMBCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O3/c1-3-25-19-10-5-4-8-16(19)21-20(24)11-13-23-12-7-6-9-18(23)17-14-15(2)26-22-17/h4-5,8,10,14,18H,3,6-7,9,11-13H2,1-2H3,(H,21,24).
What are the key properties of N-(2-ethoxyphenyl)-3-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]propanamide?
N-(2-ethoxyphenyl)-3-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]propanamide has a molecular weight of 357.45 g/mol, XLogP of 3.94, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]propanamide is sourced from PubChem (CID 91842043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).