N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide

C20H23N3O3 — CID 70703870

IUPACN,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide
SMILESCN(C)C(=O)c1ccc(NC(=O)c2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C20H23N3O3/c1-22(2)20(25)16-3-7-17(8-4-16)21-19(24)15-5-9-18(10-6-15)23-11-13-26-14-12-23/h3-10H,11-14H2,1-2H3,(H,21,24)
InChIKeyVDOYMVDHVQFGSS-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.48
Rot. Bonds4

About N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide

N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide (PubChem CID 70703870) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide
PubChem CID70703870
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide
SMILESCN(C)C(=O)c1ccc(NC(=O)c2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C20H23N3O3/c1-22(2)20(25)16-3-7-17(8-4-16)21-19(24)15-5-9-18(10-6-15)23-11-13-26-14-12-23/h3-10H,11-14H2,1-2H3,(H,21,24)
InChIKeyVDOYMVDHVQFGSS-UHFFFAOYSA-N
XLogP2.48
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 803418
4-morpholin-4-yl-N-[4-[4-[(4-morpholin-4-ylbenzoyl)amino]anilino]phenyl]benzamide
CID 67686927
N-[4-[4-[(4-morpholin-4-ylbenzoyl)amino]anilino]phenyl]-4-piperazin-1-ylbenzamide
CID 67112495
1,1-dimethyl-3-[4-(4-morpholin-4-ylphenyl)phenyl]urea
CID 72939182
4-morpholin-4-yl-N-[4-[4-(propylamino)benzoyl]phenyl]benzamide
CID 67112698
3-fluoro-4-methyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 17467075
N,4-dimethyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide
CID 7551211
2-methyl-3-[4-[(4-morpholin-4-ylbenzoyl)amino]phenyl]propanoic acid
CID 120541058
2-[2-[[4-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid
CID 24984100
3-methyl-4-[methyl(methylsulfonyl)amino]-N-(4-morpholin-4-ylphenyl)benzamide
CID 100524291
4-tert-butyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide
CID 17475542
4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-morpholin-4-ylphenyl)benzamide
CID 36867179

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide?
The IUPAC name of N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide (CID 70703870) is N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide.
What is the SMILES notation for N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide?
The canonical SMILES for N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide is CN(C)C(=O)c1ccc(NC(=O)c2ccc(N3CCOCC3)cc2)cc1.
What is the InChIKey of N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide?
The InChIKey is VDOYMVDHVQFGSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-22(2)20(25)16-3-7-17(8-4-16)21-19(24)15-5-9-18(10-6-15)23-11-13-26-14-12-23/h3-10H,11-14H2,1-2H3,(H,21,24).
What are the key properties of N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide?
N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide has a molecular weight of 353.42 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide is sourced from PubChem (CID 70703870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).