N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide

C24H22N2O2 — CID 2555391

IUPACN-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(NC(c1ccccc1)c1ccccc1)c1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C24H22N2O2/c27-22-12-7-17-26(22)21-15-13-20(14-16-21)24(28)25-23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,13-16,23H,7,12,17H2,(H,25,28)
InChIKeyXDHXYAJXUSBCEP-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.33
Rot. Bonds5

About N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide

N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 2555391) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID2555391
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameN-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(NC(c1ccccc1)c1ccccc1)c1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C24H22N2O2/c27-22-12-7-17-26(22)21-15-13-20(14-16-21)24(28)25-23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,13-16,23H,7,12,17H2,(H,25,28)
InChIKeyXDHXYAJXUSBCEP-UHFFFAOYSA-N
XLogP4.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-oxopyrrolidin-1-yl)-N-propan-2-ylbenzamide
CID 6621975
N-benzhydryl-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide
CID 9046061
methyl (3S)-3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-3-phenylpropanoate
CID 51558011
N-(2-benzamidoethyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 24659936
4-(2-oxopyrrolidin-1-yl)-N-[(2S)-4-phenylbutan-2-yl]benzamide
CID 40515622
N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 4881454
N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 46580043
N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9164826
4-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropylideneamino)benzamide
CID 790502
N-[(S)-(2,4-dimethylphenyl)-phenylmethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 100639599
N-[3-methyl-1-oxo-1-[4-(2-oxopyrrolidin-1-yl)anilino]butan-2-yl]benzamide
CID 55355341
N-methyl-4-(2-oxopyrrolidin-1-yl)-N-(1-phenylethyl)benzamide
CID 51188170

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide (CID 2555391) is N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide is O=C(NC(c1ccccc1)c1ccccc1)c1ccc(N2CCCC2=O)cc1.
What is the InChIKey of N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is XDHXYAJXUSBCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c27-22-12-7-17-26(22)21-15-13-20(14-16-21)24(28)25-23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,13-16,23H,7,12,17H2,(H,25,28).
What are the key properties of N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide?
N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 370.45 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 2555391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).