N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide

C23H20N2O3 — CID 167859238

IUPACN-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide
SMILESO=C1CCC(c2cccc(NC(=O)c3ccccc3Oc3ccccc3)c2)N1
InChIInChI=1S/C23H20N2O3/c26-22-14-13-20(25-22)16-7-6-8-17(15-16)24-23(27)19-11-4-5-12-21(19)28-18-9-2-1-3-10-18/h1-12,15,20H,13-14H2,(H,24,27)(H,25,26)
InChIKeyFSAAJOZCJRYDBB-UHFFFAOYSA-N
MW372.42 g/mol
LogP4.68
Rot. Bonds5

About N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide

N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide (PubChem CID 167859238) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide.

Molecular Properties

Compound NameN-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide
PubChem CID167859238
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC NameN-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide
SMILESO=C1CCC(c2cccc(NC(=O)c3ccccc3Oc3ccccc3)c2)N1
InChIInChI=1S/C23H20N2O3/c26-22-14-13-20(25-22)16-7-6-8-17(15-16)24-23(27)19-11-4-5-12-21(19)28-18-9-2-1-3-10-18/h1-12,15,20H,13-14H2,(H,24,27)(H,25,26)
InChIKeyFSAAJOZCJRYDBB-UHFFFAOYSA-N
XLogP4.68
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide
CID 167991293
N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide
CID 167939156
2-phenoxy-N-phenylbenzamide
CID 3402306
N-(3-acetamidophenyl)-2-phenoxybenzamide
CID 3402859
7-fluoro-N-[3-(5-oxopyrrolidin-2-yl)phenyl]isoquinoline-6-carboxamide
CID 167861382
N-(3-fluorophenyl)-2-phenoxybenzamide
CID 876611
(2S)-N-[3-[(2-methoxybenzoyl)amino]phenyl]-5-oxopyrrolidine-2-carboxamide
CID 46997763
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide
CID 38466452
N-(3,4-difluorophenyl)-2-phenoxybenzamide
CID 3402318
5-[3-(5-phenoxypentylamino)phenyl]pyrrolidin-2-one
CID 167864615
2-phenoxy-N-(4-phenylphenyl)benzamide
CID 7926007
1-benzyl-3,5-dimethyl-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyrazole-4-carboxamide
CID 166237160

Frequently Asked Questions

What is the IUPAC name of N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide?
The IUPAC name of N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide (CID 167859238) is N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide.
What is the SMILES notation for N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide?
The canonical SMILES for N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide is O=C1CCC(c2cccc(NC(=O)c3ccccc3Oc3ccccc3)c2)N1.
What is the InChIKey of N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide?
The InChIKey is FSAAJOZCJRYDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c26-22-14-13-20(25-22)16-7-6-8-17(15-16)24-23(27)19-11-4-5-12-21(19)28-18-9-2-1-3-10-18/h1-12,15,20H,13-14H2,(H,24,27)(H,25,26).
What are the key properties of N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide?
N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide has a molecular weight of 372.42 g/mol, XLogP of 4.68, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide is sourced from PubChem (CID 167859238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).