N-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide

C19H20N2O3 — CID 32637877

IUPACN-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCOCc1cccc(NC(=O)c2ccc(N3CCCC3=O)cc2)c1
InChIInChI=1S/C19H20N2O3/c1-24-13-14-4-2-5-16(12-14)20-19(23)15-7-9-17(10-8-15)21-11-3-6-18(21)22/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,20,23)
InChIKeyFPHOFRQOQHCEKI-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.21
Rot. Bonds5

About N-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide

N-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 32637877) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID32637877
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCOCc1cccc(NC(=O)c2ccc(N3CCCC3=O)cc2)c1
InChIInChI=1S/C19H20N2O3/c1-24-13-14-4-2-5-16(12-14)20-19(23)15-7-9-17(10-8-15)21-11-3-6-18(21)22/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,20,23)
InChIKeyFPHOFRQOQHCEKI-UHFFFAOYSA-N
XLogP3.21
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 27256400
1-[3-(methoxymethyl)phenyl]pyrrolidin-2-one
CID 58826741
methyl 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 8747295
N-[3-[[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]methyl]phenyl]pyridine-4-carboxamide
CID 55954128
4-(methoxysulfamoyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 55704261
N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9412020
4-butyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 8589902
4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 78788340
4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide
CID 32639408
N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18140044
N,N-dimethyl-3-[[4-(2-oxopiperidin-1-yl)benzoyl]amino]benzamide
CID 51339093
N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 60535609

Frequently Asked Questions

What is the IUPAC name of N-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide (CID 32637877) is N-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide is COCc1cccc(NC(=O)c2ccc(N3CCCC3=O)cc2)c1.
What is the InChIKey of N-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is FPHOFRQOQHCEKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-24-13-14-4-2-5-16(12-14)20-19(23)15-7-9-17(10-8-15)21-11-3-6-18(21)22/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,20,23).
What are the key properties of N-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
N-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 324.38 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(methoxymethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 32637877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).