2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide

C20H22N2O3 — CID 7687400

IUPAC2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(N2CCCCC2=O)c(C)c1
InChIInChI=1S/C20H22N2O3/c1-14-13-15(10-11-17(14)22-12-6-5-9-19(22)23)21-20(24)16-7-3-4-8-18(16)25-2/h3-4,7-8,10-11,13H,5-6,9,12H2,1-2H3,(H,21,24)
InChIKeyUNPIXFOLJGZBQC-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.77
Rot. Bonds4

About 2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide

2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide (PubChem CID 7687400) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide
PubChem CID7687400
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(N2CCCCC2=O)c(C)c1
InChIInChI=1S/C20H22N2O3/c1-14-13-15(10-11-17(14)22-12-6-5-9-19(22)23)21-20(24)16-7-3-4-8-18(16)25-2/h3-4,7-8,10-11,13H,5-6,9,12H2,1-2H3,(H,21,24)
InChIKeyUNPIXFOLJGZBQC-UHFFFAOYSA-N
XLogP3.77
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687480
2-chloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686645
2-bromo-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686588
[2-[[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]carbamoyl]phenyl] acetate
CID 7687744
methyl 2-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 7686676
2,3-dimethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 42140218
N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide
CID 17428588
2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686423
N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-methylsulfanylbenzamide
CID 42142736
2,5-dimethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 42140184
2-chloro-3-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 131946801
5-fluoro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-methylbenzamide
CID 29325483

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide (CID 7687400) is 2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide is COc1ccccc1C(=O)Nc1ccc(N2CCCCC2=O)c(C)c1.
What is the InChIKey of 2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide?
The InChIKey is UNPIXFOLJGZBQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-14-13-15(10-11-17(14)22-12-6-5-9-19(22)23)21-20(24)16-7-3-4-8-18(16)25-2/h3-4,7-8,10-11,13H,5-6,9,12H2,1-2H3,(H,21,24).
What are the key properties of 2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide?
2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide has a molecular weight of 338.41 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 7687400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).