About N-(2,4-dichlorophenyl)-4-(2-oxo-2-pyrrolidin-2-ylethyl)piperazine-1-carboxamide
N-(2,4-dichlorophenyl)-4-(2-oxo-2-pyrrolidin-2-ylethyl)piperazine-1-carboxamide (PubChem CID 4606874) has the molecular formula C17H22Cl2N4O2
and a molecular weight of 385.30 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-4-(2-oxo-2-pyrrolidin-2-ylethyl)piperazine-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2,4-dichlorophenyl)-4-(2-oxo-2-pyrrolidin-2-ylethyl)piperazine-1-carboxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-4-(2-oxo-2-pyrrolidin-2-ylethyl)piperazine-1-carboxamide (CID 4606874) is N-(2,4-dichlorophenyl)-4-(2-oxo-2-pyrrolidin-2-ylethyl)piperazine-1-carboxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-4-(2-oxo-2-pyrrolidin-2-ylethyl)piperazine-1-carboxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-4-(2-oxo-2-pyrrolidin-2-ylethyl)piperazine-1-carboxamide is O=C(CN1CCN(C(=O)Nc2ccc(Cl)cc2Cl)CC1)C1CCCN1.
What is the InChIKey of N-(2,4-dichlorophenyl)-4-(2-oxo-2-pyrrolidin-2-ylethyl)piperazine-1-carboxamide?
The InChIKey is WJWZGSZGTDQYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22Cl2N4O2/c18-12-3-4-14(13(19)10-12)21-17(25)23-8-6-22(7-9-23)11-16(24)15-2-1-5-20-15/h3-4,10,15,20H,1-2,5-9,11H2,(H,21,25).
What are the key properties of N-(2,4-dichlorophenyl)-4-(2-oxo-2-pyrrolidin-2-ylethyl)piperazine-1-carboxamide?
N-(2,4-dichlorophenyl)-4-(2-oxo-2-pyrrolidin-2-ylethyl)piperazine-1-carboxamide has a molecular weight of 385.30 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-4-(2-oxo-2-pyrrolidin-2-ylethyl)piperazine-1-carboxamide is sourced from PubChem (CID 4606874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).