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

C19H19N3O3 — CID 8745955

IUPACN-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C19H19N3O3/c23-17(13-20-19(25)14-5-2-1-3-6-14)21-15-8-10-16(11-9-15)22-12-4-7-18(22)24/h1-3,5-6,8-11H,4,7,12-13H2,(H,20,25)(H,21,23)
InChIKeySZYZJZIHZCIYES-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.18
Rot. Bonds5

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

N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide (PubChem CID 8745955) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide
PubChem CID8745955
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC NameN-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C19H19N3O3/c23-17(13-20-19(25)14-5-2-1-3-6-14)21-15-8-10-16(11-9-15)22-12-4-7-18(22)24/h1-3,5-6,8-11H,4,7,12-13H2,(H,20,25)(H,21,23)
InChIKeySZYZJZIHZCIYES-UHFFFAOYSA-N
XLogP2.18
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3,4-dimethylanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9039877
2-fluoro-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide
CID 8746567
N-[2-(3-methylanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 24535918
N-(2-benzamidoethyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 24659936
N-[2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 41375622
N-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9210686
N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 24637861
2-naphthalen-1-yl-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]acetamide
CID 8747408
N,N-diethyl-3-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]benzamide
CID 26313419
butyl 4-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]benzoate
CID 35144060
N-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 51218960
N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 46584847

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide?
The IUPAC name of N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide (CID 8745955) is N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide?
The canonical SMILES for N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide is O=C(CNC(=O)c1ccccc1)Nc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide?
The InChIKey is SZYZJZIHZCIYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c23-17(13-20-19(25)14-5-2-1-3-6-14)21-15-8-10-16(11-9-15)22-12-4-7-18(22)24/h1-3,5-6,8-11H,4,7,12-13H2,(H,20,25)(H,21,23).
What are the key properties of N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide?
N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide has a molecular weight of 337.38 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide is sourced from PubChem (CID 8745955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).