N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide

C20H22N2O3 — CID 5132306

IUPACN-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide
SMILESCC(=O)c1ccc(NC(=O)c2ccc(CN3CCOCC3)cc2)cc1
InChIInChI=1S/C20H22N2O3/c1-15(23)17-6-8-19(9-7-17)21-20(24)18-4-2-16(3-5-18)14-22-10-12-25-13-11-22/h2-9H,10-14H2,1H3,(H,21,24)
InChIKeyDRCWWQMGQJQTJY-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.97
Rot. Bonds5

About N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide

N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide (PubChem CID 5132306) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide
PubChem CID5132306
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide
SMILESCC(=O)c1ccc(NC(=O)c2ccc(CN3CCOCC3)cc2)cc1
InChIInChI=1S/C20H22N2O3/c1-15(23)17-6-8-19(9-7-17)21-20(24)18-4-2-16(3-5-18)14-22-10-12-25-13-11-22/h2-9H,10-14H2,1H3,(H,21,24)
InChIKeyDRCWWQMGQJQTJY-UHFFFAOYSA-N
XLogP2.97
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-[4-(1,4-oxazepan-4-ylmethyl)phenyl]benzamide
CID 166858230
4-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
CID 2211000
N-[4-(morpholin-4-ylmethyl)phenyl]-4-(trifluoromethyl)benzamide
CID 108731001
N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide
CID 5441748
4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 803418
N-(3,4-dimethoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 1099911
N-(3-amino-4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 141217445
4-butan-2-yloxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
CID 2940925
dimethyl 5-[[4-(morpholin-4-ylmethyl)benzoyl]amino]benzene-1,3-dicarboxylate
CID 9045335
4-(difluoromethylsulfonyl)-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
CID 78829467
N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide
CID 126320858
N-(3-fluorophenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 674229

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide?
The IUPAC name of N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide (CID 5132306) is N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide.
What is the SMILES notation for N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide?
The canonical SMILES for N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide is CC(=O)c1ccc(NC(=O)c2ccc(CN3CCOCC3)cc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide?
The InChIKey is DRCWWQMGQJQTJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-15(23)17-6-8-19(9-7-17)21-20(24)18-4-2-16(3-5-18)14-22-10-12-25-13-11-22/h2-9H,10-14H2,1H3,(H,21,24).
What are the key properties of N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide?
N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide has a molecular weight of 338.41 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide is sourced from PubChem (CID 5132306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).