3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide

C19H20N2O4 — CID 7686372

IUPAC3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccc(N3CCCC3=O)cc2)c1
InChIInChI=1S/C19H20N2O4/c1-24-16-10-13(11-17(12-16)25-2)19(23)20-14-5-7-15(8-6-14)21-9-3-4-18(21)22/h5-8,10-12H,3-4,9H2,1-2H3,(H,20,23)
InChIKeyFZZHZTJOURDSFP-UHFFFAOYSA-N
MW340.38 g/mol
LogP3.08
Rot. Bonds5

About 3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide

3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide (PubChem CID 7686372) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
PubChem CID7686372
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccc(N3CCCC3=O)cc2)c1
InChIInChI=1S/C19H20N2O4/c1-24-16-10-13(11-17(12-16)25-2)19(23)20-14-5-7-15(8-6-14)21-9-3-4-18(21)22/h5-8,10-12H,3-4,9H2,1-2H3,(H,20,23)
InChIKeyFZZHZTJOURDSFP-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-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9412020
3,5-dimethoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7687052
N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-3,5-dimethoxybenzamide
CID 55676037
methyl 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 8747295
3,4,5-trimethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687225
4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 78788340
N-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 51218960
3-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-propan-2-yloxybenzamide
CID 51172435
N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18140044
2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 132761519
2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686423
N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9042283

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide (CID 7686372) is 3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide is COc1cc(OC)cc(C(=O)Nc2ccc(N3CCCC3=O)cc2)c1.
What is the InChIKey of 3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The InChIKey is FZZHZTJOURDSFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-24-16-10-13(11-17(12-16)25-2)19(23)20-14-5-7-15(8-6-14)21-9-3-4-18(21)22/h5-8,10-12H,3-4,9H2,1-2H3,(H,20,23).
What are the key properties of 3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]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 3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 7686372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).