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

C19H20N2O3 — CID 7687642

IUPAC3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide
SMILESCOc1cccc(C(=O)Nc2cccc(N3CCCCC3=O)c2)c1
InChIInChI=1S/C19H20N2O3/c1-24-17-9-4-6-14(12-17)19(23)20-15-7-5-8-16(13-15)21-11-3-2-10-18(21)22/h4-9,12-13H,2-3,10-11H2,1H3,(H,20,23)
InChIKeyJDYMAVDRLRGGLO-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.46
Rot. Bonds4

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

3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide (PubChem CID 7687642) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide
PubChem CID7687642
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide
SMILESCOc1cccc(C(=O)Nc2cccc(N3CCCCC3=O)c2)c1
InChIInChI=1S/C19H20N2O3/c1-24-17-9-4-6-14(12-17)19(23)20-15-7-5-8-16(13-15)21-11-3-2-10-18(21)22/h4-9,12-13H,2-3,10-11H2,1H3,(H,20,23)
InChIKeyJDYMAVDRLRGGLO-UHFFFAOYSA-N
XLogP3.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dimethoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687664
2,4-dimethoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687662
3,4,5-trimethoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687589
N-[3-(2-oxopiperidin-1-yl)phenyl]-4-propan-2-yloxybenzamide
CID 7687596
3-iodo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 9050034
N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 78816654
2-(4-methoxyphenoxy)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687689
N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 9370024
1-[(4-methoxyphenyl)methyl]-3-[3-(2-oxopiperidin-1-yl)phenyl]urea
CID 34700461
methyl 3-(2-oxopiperidin-1-yl)benzoate
CID 10681135
N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide
CID 9162156
3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686372

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide?
The IUPAC name of 3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide (CID 7687642) is 3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide?
The canonical SMILES for 3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide is COc1cccc(C(=O)Nc2cccc(N3CCCCC3=O)c2)c1.
What is the InChIKey of 3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide?
The InChIKey is JDYMAVDRLRGGLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-24-17-9-4-6-14(12-17)19(23)20-15-7-5-8-16(13-15)21-11-3-2-10-18(21)22/h4-9,12-13H,2-3,10-11H2,1H3,(H,20,23).
What are the key properties of 3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide?
3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide has a molecular weight of 324.38 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 7687642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).