3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide

C19H20N2O4 — CID 136524569

IUPAC3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide
SMILESCOc1ccc(C(=O)NC2CCN(c3ccccc3)C2=O)cc1OC
InChIInChI=1S/C19H20N2O4/c1-24-16-9-8-13(12-17(16)25-2)18(22)20-15-10-11-21(19(15)23)14-6-4-3-5-7-14/h3-9,12,15H,10-11H2,1-2H3,(H,20,22)
InChIKeyFPJHRPOZLKELRE-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.24
Rot. Bonds5

About 3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide

3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide (PubChem CID 136524569) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide.

Molecular Properties

Compound Name3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide
PubChem CID136524569
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide
SMILESCOc1ccc(C(=O)NC2CCN(c3ccccc3)C2=O)cc1OC
InChIInChI=1S/C19H20N2O4/c1-24-16-9-8-13(12-17(16)25-2)18(22)20-15-10-11-21(19(15)23)14-6-4-3-5-7-14/h3-9,12,15H,10-11H2,1-2H3,(H,20,22)
InChIKeyFPJHRPOZLKELRE-UHFFFAOYSA-N
XLogP2.24
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 ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide
CID 10409183
4-methoxy-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95234404
3-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 164634853
3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95234364
3-fluoro-4-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95234414
4-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxopyrrolidin-3-yl]-3-phenylbenzamide
CID 126780344
4-(dimethylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide
CID 71839219
3,4-bis(difluoromethoxy)-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide
CID 10025470
4-amino-3-nitro-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95239356
4-[(carbamoylamino)methyl]-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide
CID 136524592
3-methoxy-N-[2-oxo-2-[(2-oxo-1-phenylpyrrolidin-3-yl)amino]ethyl]benzamide
CID 136524635
4-methoxy-6-oxo-N-(2-oxo-1-phenylpiperidin-3-yl)-1H-pyridine-3-carboxamide
CID 138053753

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide?
The IUPAC name of 3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide (CID 136524569) is 3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide.
What is the SMILES notation for 3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide?
The canonical SMILES for 3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide is COc1ccc(C(=O)NC2CCN(c3ccccc3)C2=O)cc1OC.
What is the InChIKey of 3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide?
The InChIKey is FPJHRPOZLKELRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-24-16-9-8-13(12-17(16)25-2)18(22)20-15-10-11-21(19(15)23)14-6-4-3-5-7-14/h3-9,12,15H,10-11H2,1-2H3,(H,20,22).
What are the key properties of 3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide?
3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide has a molecular weight of 340.38 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide is sourced from PubChem (CID 136524569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).