N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide

C18H18N2O3 — CID 9412020

IUPACN-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(N3CCCC3=O)cc2)cc1
InChIInChI=1S/C18H18N2O3/c1-23-16-10-6-14(7-11-16)19-18(22)13-4-8-15(9-5-13)20-12-2-3-17(20)21/h4-11H,2-3,12H2,1H3,(H,19,22)
InChIKeyJZBQPMCWIQNZLB-UHFFFAOYSA-N
MW310.35 g/mol
LogP3.07
Rot. Bonds4

About N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide

N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 9412020) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID9412020
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(N3CCCC3=O)cc2)cc1
InChIInChI=1S/C18H18N2O3/c1-23-16-10-6-14(7-11-16)19-18(22)13-4-8-15(9-5-13)20-12-2-3-17(20)21/h4-11H,2-3,12H2,1H3,(H,19,22)
InChIKeyJZBQPMCWIQNZLB-UHFFFAOYSA-N
XLogP3.07
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686372
methyl 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 8747295
4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 78788340
4-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686632
4-(carbamoylamino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 26127679
N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9042283
N-[4-(2-methylpropanoylamino)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 26680013
N-(2,5-dimethoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 17416795
4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide
CID 7922377
N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 9242933
4-chloro-N-(4-methoxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 9042234
N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18140044

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide (CID 9412020) is N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide is COc1ccc(NC(=O)c2ccc(N3CCCC3=O)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is JZBQPMCWIQNZLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-23-16-10-6-14(7-11-16)19-18(22)13-4-8-15(9-5-13)20-12-2-3-17(20)21/h4-11H,2-3,12H2,1H3,(H,19,22).
What are the key properties of N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 310.35 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 9412020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).