2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide

C19H19N3O4 — CID 27696328

IUPAC2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide
SMILESNC(=O)c1ccccc1OCC(=O)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C19H19N3O4/c20-19(25)15-4-1-2-5-16(15)26-12-17(23)21-13-7-9-14(10-8-13)22-11-3-6-18(22)24/h1-2,4-5,7-10H,3,6,11-12H2,(H2,20,25)(H,21,23)
InChIKeySQYRUXBUZJGBKK-UHFFFAOYSA-N
MW353.38 g/mol
LogP1.93
Rot. Bonds6

About 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide

2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide (PubChem CID 27696328) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide.

Molecular Properties

Compound Name2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide
PubChem CID27696328
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC Name2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide
SMILESNC(=O)c1ccccc1OCC(=O)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C19H19N3O4/c20-19(25)15-4-1-2-5-16(15)26-12-17(23)21-13-7-9-14(10-8-13)22-11-3-6-18(22)24/h1-2,4-5,7-10H,3,6,11-12H2,(H2,20,25)(H,21,23)
InChIKeySQYRUXBUZJGBKK-UHFFFAOYSA-N
XLogP1.93
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]-N-phenylbenzamide
CID 17419102
2-(2-bromophenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8603256
2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide
CID 7283884
(2-anilino-2-oxoethyl) 4-(2-oxopyrrolidin-1-yl)benzoate
CID 7404789
2-(2-aminoethoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 79474170
2-(4-chloro-2-methylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8716544
2-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8716524
[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] cyclohexanecarboxylate
CID 9416191
[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 3-phenylpropanoate
CID 9416104
2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686423
2-(3,4-dimethylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8716554
methyl 4-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzoate
CID 26685968

Frequently Asked Questions

What is the IUPAC name of 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide?
The IUPAC name of 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide (CID 27696328) is 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide.
What is the SMILES notation for 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide?
The canonical SMILES for 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide is NC(=O)c1ccccc1OCC(=O)Nc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide?
The InChIKey is SQYRUXBUZJGBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c20-19(25)15-4-1-2-5-16(15)26-12-17(23)21-13-7-9-14(10-8-13)22-11-3-6-18(22)24/h1-2,4-5,7-10H,3,6,11-12H2,(H2,20,25)(H,21,23).
What are the key properties of 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide?
2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide has a molecular weight of 353.38 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide is sourced from PubChem (CID 27696328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).