4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide

C20H21N3O3 — CID 5179253

IUPAC4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide
SMILESNC(=O)c1ccc(N(CN2CCCC2=O)C(=O)Cc2ccccc2)cc1
InChIInChI=1S/C20H21N3O3/c21-20(26)16-8-10-17(11-9-16)23(14-22-12-4-7-18(22)24)19(25)13-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-14H2,(H2,21,26)
InChIKeyGXZOBZCAGXZHJP-UHFFFAOYSA-N
MW351.41 g/mol
LogP1.94
Rot. Bonds6

About 4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide

4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide (PubChem CID 5179253) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is 4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide.

Molecular Properties

Compound Name4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide
PubChem CID5179253
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC Name4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide
SMILESNC(=O)c1ccc(N(CN2CCCC2=O)C(=O)Cc2ccccc2)cc1
InChIInChI=1S/C20H21N3O3/c21-20(26)16-8-10-17(11-9-16)23(14-22-12-4-7-18(22)24)19(25)13-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-14H2,(H2,21,26)
InChIKeyGXZOBZCAGXZHJP-UHFFFAOYSA-N
XLogP1.94
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenylacetamide
CID 5051528
N-(4-carbamoylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide
CID 4082975
N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
CID 3644568
4-[(4-nitrobenzoyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide
CID 3429807
N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide
CID 4682478
N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)acetamide
CID 4986891
3-methyl-N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 3340241
1-(2-phenylacetyl)pyrrolidin-2-one
CID 13011419
N-(4-fluorophenyl)-3,4-dimethyl-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 3244651
ethyl 4-[(2-oxochromene-3-carbonyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzoate
CID 3396193
N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 5055825
N-ethyl-N-(4-fluorophenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 51198675

Frequently Asked Questions

What is the IUPAC name of 4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide?
The IUPAC name of 4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide (CID 5179253) is 4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide.
What is the SMILES notation for 4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide?
The canonical SMILES for 4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide is NC(=O)c1ccc(N(CN2CCCC2=O)C(=O)Cc2ccccc2)cc1.
What is the InChIKey of 4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide?
The InChIKey is GXZOBZCAGXZHJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3/c21-20(26)16-8-10-17(11-9-16)23(14-22-12-4-7-18(22)24)19(25)13-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-14H2,(H2,21,26).
What are the key properties of 4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide?
4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide has a molecular weight of 351.41 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide is sourced from PubChem (CID 5179253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).