N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide

C19H20N2O4 — CID 17428588

IUPACN-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2N2CCCC2=O)cc1OC
InChIInChI=1S/C19H20N2O4/c1-24-16-10-9-13(12-17(16)25-2)20-19(23)14-6-3-4-7-15(14)21-11-5-8-18(21)22/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,20,23)
InChIKeyOWZXWNAMNOCULA-UHFFFAOYSA-N
MW340.38 g/mol
LogP3.08
Rot. Bonds5

About N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide

N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 17428588) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID17428588
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC NameN-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2N2CCCC2=O)cc1OC
InChIInChI=1S/C19H20N2O4/c1-24-16-10-9-13(12-17(16)25-2)20-19(23)14-6-3-4-7-15(14)21-11-5-8-18(21)22/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,20,23)
InChIKeyOWZXWNAMNOCULA-UHFFFAOYSA-N
XLogP3.08
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-oxopyrrolidin-1-yl)benzamide
CID 9474100
methyl 2-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 7686676
2-chloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686645
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide
CID 8927653
2-methoxy-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687400
N-(4-iodophenyl)-2-(2-oxopyrrolidin-1-yl)benzamide
CID 9139011
2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686423
2-ethoxy-N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687480
2,4-dimethoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686728
5-chloro-2-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 17488699
5-chloro-2-methoxy-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686947
N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dimethyl-1H-indole-7-carboxamide
CID 35389393

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide (CID 17428588) is N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide is COc1ccc(NC(=O)c2ccccc2N2CCCC2=O)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is OWZXWNAMNOCULA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-24-16-10-9-13(12-17(16)25-2)20-19(23)14-6-3-4-7-15(14)21-11-5-8-18(21)22/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,20,23).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide?
N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 340.38 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 17428588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).