2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide

C18H18N2O3 — CID 7686423

IUPAC2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C18H18N2O3/c1-23-16-6-3-2-5-15(16)18(22)19-13-8-10-14(11-9-13)20-12-4-7-17(20)21/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,19,22)
InChIKeyLYNIZMSILDMEKQ-UHFFFAOYSA-N
MW310.35 g/mol
LogP3.07
Rot. Bonds4

About 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide

2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide (PubChem CID 7686423) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
PubChem CID7686423
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C18H18N2O3/c1-23-16-6-3-2-5-15(16)18(22)19-13-8-10-14(11-9-13)20-12-4-7-17(20)21/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,19,22)
InChIKeyLYNIZMSILDMEKQ-UHFFFAOYSA-N
XLogP3.07
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 27171286
2-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686374
2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]-N-phenylbenzamide
CID 17419102
N'-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]oxamide
CID 30679226
2-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8716524
2-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 960710
2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687400
4,5-dimethoxy-2-nitro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686410
N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide
CID 17428588
N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9412020
2-chloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686645
methyl 2-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 7686676

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide (CID 7686423) is 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide is COc1ccccc1C(=O)Nc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The InChIKey is LYNIZMSILDMEKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-23-16-6-3-2-5-15(16)18(22)19-13-8-10-14(11-9-13)20-12-4-7-17(20)21/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,19,22).
What are the key properties of 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide has a molecular weight of 310.35 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 7686423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).