N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide

C20H22N2O2 — CID 2830322

IUPACN-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide
SMILESO=C(NC(C(=O)c1ccccc1)N1CCCCC1)c1ccccc1
InChIInChI=1S/C20H22N2O2/c23-18(16-10-4-1-5-11-16)19(22-14-8-3-9-15-22)21-20(24)17-12-6-2-7-13-17/h1-2,4-7,10-13,19H,3,8-9,14-15H2,(H,21,24)
InChIKeyHIXMLAOMOWYBAW-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.11
Rot. Bonds5

About N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide

N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide (PubChem CID 2830322) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide.

Molecular Properties

Compound NameN-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide
PubChem CID2830322
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide
SMILESO=C(NC(C(=O)c1ccccc1)N1CCCCC1)c1ccccc1
InChIInChI=1S/C20H22N2O2/c23-18(16-10-4-1-5-11-16)19(22-14-8-3-9-15-22)21-20(24)17-12-6-2-7-13-17/h1-2,4-7,10-13,19H,3,8-9,14-15H2,(H,21,24)
InChIKeyHIXMLAOMOWYBAW-UHFFFAOYSA-N
XLogP3.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide?
The IUPAC name of N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide (CID 2830322) is N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide.
What is the SMILES notation for N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide?
The canonical SMILES for N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide is O=C(NC(C(=O)c1ccccc1)N1CCCCC1)c1ccccc1.
What is the InChIKey of N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide?
The InChIKey is HIXMLAOMOWYBAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c23-18(16-10-4-1-5-11-16)19(22-14-8-3-9-15-22)21-20(24)17-12-6-2-7-13-17/h1-2,4-7,10-13,19H,3,8-9,14-15H2,(H,21,24).
What are the key properties of N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide?
N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide has a molecular weight of 322.41 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-phenyl-1-piperidin-1-ylethyl)benzamide is sourced from PubChem (CID 2830322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).