N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide

C24H22N2O2 — CID 4682478

IUPACN-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide
SMILESO=C1CCCN1CN(C(=O)c1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H22N2O2/c27-23-12-7-17-25(23)18-26(22-10-5-2-6-11-22)24(28)21-15-13-20(14-16-21)19-8-3-1-4-9-19/h1-6,8-11,13-16H,7,12,17-18H2
InChIKeyPDQQPRBVNVKFIY-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.58
Rot. Bonds5

About N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide

N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide (PubChem CID 4682478) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide.

Molecular Properties

Compound NameN-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide
PubChem CID4682478
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameN-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide
SMILESO=C1CCCN1CN(C(=O)c1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H22N2O2/c27-23-12-7-17-25(23)18-26(22-10-5-2-6-11-22)24(28)21-15-13-20(14-16-21)19-8-3-1-4-9-19/h1-6,8-11,13-16H,7,12,17-18H2
InChIKeyPDQQPRBVNVKFIY-UHFFFAOYSA-N
XLogP4.58
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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
4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenylacetyl)amino]benzamide
CID 5179253
N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 5055825
4-[(4-nitrobenzoyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide
CID 3429807
N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-phenylbenzamide
CID 4787941
N-(4-fluorophenyl)-3,4-dimethyl-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 3244651
N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-4-(trifluoromethyl)benzamide
CID 4082079
N-(4-carbamoylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide
CID 4082975
N-(3-chloro-4-methylphenyl)-4-fluoro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 4099523
N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenylacetamide
CID 5051528
N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
CID 3644568

Frequently Asked Questions

What is the IUPAC name of N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide?
The IUPAC name of N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide (CID 4682478) is N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide.
What is the SMILES notation for N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide?
The canonical SMILES for N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide is O=C1CCCN1CN(C(=O)c1ccc(-c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide?
The InChIKey is PDQQPRBVNVKFIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c27-23-12-7-17-25(23)18-26(22-10-5-2-6-11-22)24(28)21-15-13-20(14-16-21)19-8-3-1-4-9-19/h1-6,8-11,13-16H,7,12,17-18H2.
What are the key properties of N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide?
N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide has a molecular weight of 370.45 g/mol, XLogP of 4.58, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide is sourced from PubChem (CID 4682478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).