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

C19H19N3O3 — CID 78788340

IUPAC4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccc(N3CCCC3=O)cc2)cc1
InChIInChI=1S/C19H19N3O3/c1-13(23)20-15-6-4-14(5-7-15)19(25)21-16-8-10-17(11-9-16)22-12-2-3-18(22)24/h4-11H,2-3,12H2,1H3,(H,20,23)(H,21,25)
InChIKeyZQDULFIEHMJZQE-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.02
Rot. Bonds4

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

4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide (PubChem CID 78788340) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
PubChem CID78788340
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccc(N3CCCC3=O)cc2)cc1
InChIInChI=1S/C19H19N3O3/c1-13(23)20-15-6-4-14(5-7-15)19(25)21-16-8-10-17(11-9-16)22-12-2-3-18(22)24/h4-11H,2-3,12H2,1H3,(H,20,23)(H,21,25)
InChIKeyZQDULFIEHMJZQE-UHFFFAOYSA-N
XLogP3.02
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 7686436
N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 9242933
methyl 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 8747295
4-(carbamoylamino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 26127679
N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9412020
N-[4-(2-methylpropanoylamino)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 26680013
4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide
CID 7922377
N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 36678322
N-(4-ethylsulfonylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 39862925
N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 42239391
N-[4-(difluoromethylsulfanyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 26908369
N-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 9371428

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The IUPAC name of 4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide (CID 78788340) is 4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The canonical SMILES for 4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide is CC(=O)Nc1ccc(C(=O)Nc2ccc(N3CCCC3=O)cc2)cc1.
What is the InChIKey of 4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The InChIKey is ZQDULFIEHMJZQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-13(23)20-15-6-4-14(5-7-15)19(25)21-16-8-10-17(11-9-16)22-12-2-3-18(22)24/h4-11H,2-3,12H2,1H3,(H,20,23)(H,21,25).
What are the key properties of 4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide has a molecular weight of 337.38 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 78788340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).