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

C24H22N2O3 — CID 24681364

IUPACN-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCc1ccc(Oc2ccccc2NC(=O)c2ccc(N3CCCC3=O)cc2)cc1
InChIInChI=1S/C24H22N2O3/c1-17-8-14-20(15-9-17)29-22-6-3-2-5-21(22)25-24(28)18-10-12-19(13-11-18)26-16-4-7-23(26)27/h2-3,5-6,8-15H,4,7,16H2,1H3,(H,25,28)
InChIKeyXAUCDSYVGZNBDH-UHFFFAOYSA-N
MW386.45 g/mol
LogP5.17
Rot. Bonds5

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

N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 24681364) has the molecular formula C24H22N2O3 and a molecular weight of 386.45 g/mol. Its IUPAC name is N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID24681364
Molecular FormulaC24H22N2O3
Molecular Weight386.45 g/mol
Exact Mass386.16
IUPAC NameN-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCc1ccc(Oc2ccccc2NC(=O)c2ccc(N3CCCC3=O)cc2)cc1
InChIInChI=1S/C24H22N2O3/c1-17-8-14-20(15-9-17)29-22-6-3-2-5-21(22)25-24(28)18-10-12-19(13-11-18)26-16-4-7-23(26)27/h2-3,5-6,8-15H,4,7,16H2,1H3,(H,25,28)
InChIKeyXAUCDSYVGZNBDH-UHFFFAOYSA-N
XLogP5.17
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.45
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055701
N-[4-(2-chlorophenoxy)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18288988
N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 7750845
5-methoxy-N-(2-methoxyphenyl)-2-[[4-(2-oxopiperidin-1-yl)benzoyl]amino]benzamide
CID 155513899
4-(2-oxopiperidin-1-yl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzamide
CID 33372865
N-(2,5-dimethoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 17416795
N-(2-chloro-4-methylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 7760528
4-(2-oxopyrrolidin-1-yl)-N-[2-(trifluoromethyl)phenyl]benzamide
CID 93174619
N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide
CID 7925397
N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 36675659
N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9412020
N-(4-methyl-2-propoxyphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 55901466

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide (CID 24681364) is N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide is Cc1ccc(Oc2ccccc2NC(=O)c2ccc(N3CCCC3=O)cc2)cc1.
What is the InChIKey of N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is XAUCDSYVGZNBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O3/c1-17-8-14-20(15-9-17)29-22-6-3-2-5-21(22)25-24(28)18-10-12-19(13-11-18)26-16-4-7-23(26)27/h2-3,5-6,8-15H,4,7,16H2,1H3,(H,25,28).
What are the key properties of N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 386.45 g/mol, XLogP of 5.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 24681364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).