2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide

C24H29N3O4 — CID 2929278

IUPAC2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide
SMILESCCC(C)C(NC(=O)c1ccccc1NC(=O)c1ccccc1)C(=O)N1CCOCC1
InChIInChI=1S/C24H29N3O4/c1-3-17(2)21(24(30)27-13-15-31-16-14-27)26-23(29)19-11-7-8-12-20(19)25-22(28)18-9-5-4-6-10-18/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,28)(H,26,29)
InChIKeyUDFDAAVLLCLNEY-UHFFFAOYSA-N
MW423.51 g/mol
LogP2.94
Rot. Bonds7

About 2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide

2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide (PubChem CID 2929278) has the molecular formula C24H29N3O4 and a molecular weight of 423.51 g/mol. Its IUPAC name is 2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide.

Molecular Properties

Compound Name2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide
PubChem CID2929278
Molecular FormulaC24H29N3O4
Molecular Weight423.51 g/mol
Exact Mass423.22
IUPAC Name2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide
SMILESCCC(C)C(NC(=O)c1ccccc1NC(=O)c1ccccc1)C(=O)N1CCOCC1
InChIInChI=1S/C24H29N3O4/c1-3-17(2)21(24(30)27-13-15-31-16-14-27)26-23(29)19-11-7-8-12-20(19)25-22(28)18-9-5-4-6-10-18/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,28)(H,26,29)
InChIKeyUDFDAAVLLCLNEY-UHFFFAOYSA-N
XLogP2.94
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.51
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Fominoben
CID 3407
3-Benzyl-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
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Bibn 140
CID 10030021
Benzamide, N-(3-chloro-2-((methyl(2-(4-morpholinyl)-2-oxoethyl)amino)methyl)phenyl)-, monohydrochloride
CID 3015003
Moquizone
CID 63216
2-Amino-N-[3-(morpholin-4-yl)propyl]benzamide
CID 2306528
Cyclopeptine
CID 179574
4-Morpholineacetamide, N-(2-((phenylamino)carbonyl)phenyl)-
CID 217304
2-(Morpholine-4-carbonyl)aniline
CID 726276
Dehydrocyclopeptine
CID 15649436
N-{1-[(cyanomethyl)carbamoyl]cyclohexyl}-4-(morpholin-4-yl)benzamide
CID 11501571
N-[4-(4-Phenyl-piperazin-1-yl)-butyl]-benzamide
CID 14162480

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide?
The IUPAC name of 2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide (CID 2929278) is 2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide.
What is the SMILES notation for 2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide?
The canonical SMILES for 2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide is CCC(C)C(NC(=O)c1ccccc1NC(=O)c1ccccc1)C(=O)N1CCOCC1.
What is the InChIKey of 2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide?
The InChIKey is UDFDAAVLLCLNEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O4/c1-3-17(2)21(24(30)27-13-15-31-16-14-27)26-23(29)19-11-7-8-12-20(19)25-22(28)18-9-5-4-6-10-18/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,28)(H,26,29).
What are the key properties of 2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide?
2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide has a molecular weight of 423.51 g/mol, XLogP of 2.94, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide is sourced from PubChem (CID 2929278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).