4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide

C20H23N3O3 — CID 47788856

IUPAC4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)NCc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C20H23N3O3/c1-15(24)22-18-8-6-16(7-9-18)20(25)21-14-17-4-2-3-5-19(17)23-10-12-26-13-11-23/h2-9H,10-14H2,1H3,(H,21,25)(H,22,24)
InChIKeyFDWZRHYIZGPZPQ-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.41
Rot. Bonds5

About 4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide

4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide (PubChem CID 47788856) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
PubChem CID47788856
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)NCc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C20H23N3O3/c1-15(24)22-18-8-6-16(7-9-18)20(25)21-14-17-4-2-3-5-19(17)23-10-12-26-13-11-23/h2-9H,10-14H2,1H3,(H,21,25)(H,22,24)
InChIKeyFDWZRHYIZGPZPQ-UHFFFAOYSA-N
XLogP2.41
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-3-morpholin-4-yl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
CID 46977362
2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
CID 47400471
4-(cyclopropanecarbonylamino)-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
CID 55983758
3-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 71883592
methyl 2-[2-[(2-morpholin-4-ylphenyl)methylamino]-2-oxoethyl]benzoate
CID 75440397
2,2,2-trifluoro-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 110443194
3-fluoro-N-[[2-(hydroxymethyl)phenyl]methyl]-4-morpholin-4-ylbenzamide
CID 111107185
1-(3-chlorophenyl)-3-[(2-morpholin-4-ylphenyl)methyl]urea
CID 47829113
3-ethyl-5-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-1,2-oxazole-4-carboxamide
CID 51096940
1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide
CID 119853759
4-tert-butyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 9481155
4-acetamido-N-[[2-(diethylaminomethyl)phenyl]methyl]benzamide
CID 17460581

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide?
The IUPAC name of 4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide (CID 47788856) is 4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide.
What is the SMILES notation for 4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide?
The canonical SMILES for 4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide is CC(=O)Nc1ccc(C(=O)NCc2ccccc2N2CCOCC2)cc1.
What is the InChIKey of 4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide?
The InChIKey is FDWZRHYIZGPZPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-15(24)22-18-8-6-16(7-9-18)20(25)21-14-17-4-2-3-5-19(17)23-10-12-26-13-11-23/h2-9H,10-14H2,1H3,(H,21,25)(H,22,24).
What are the key properties of 4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide?
4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide has a molecular weight of 353.42 g/mol, XLogP of 2.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide is sourced from PubChem (CID 47788856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).