N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide

C24H32N4O3 — CID 47070413

IUPACN-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCCN(CC)CCOc1ccccc1CNC(=O)c1ccc(N2CCNC2=O)c(C)c1
InChIInChI=1S/C24H32N4O3/c1-4-27(5-2)14-15-31-22-9-7-6-8-20(22)17-26-23(29)19-10-11-21(18(3)16-19)28-13-12-25-24(28)30/h6-11,16H,4-5,12-15,17H2,1-3H3,(H,25,30)(H,26,29)
InChIKeyVFGVGRLLSUJQCW-UHFFFAOYSA-N
MW424.55 g/mol
LogP3.18
Rot. Bonds10

About N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide

N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 47070413) has the molecular formula C24H32N4O3 and a molecular weight of 424.55 g/mol. Its IUPAC name is N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID47070413
Molecular FormulaC24H32N4O3
Molecular Weight424.55 g/mol
Exact Mass424.25
IUPAC NameN-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCCN(CC)CCOc1ccccc1CNC(=O)c1ccc(N2CCNC2=O)c(C)c1
InChIInChI=1S/C24H32N4O3/c1-4-27(5-2)14-15-31-22-9-7-6-8-20(22)17-26-23(29)19-10-11-21(18(3)16-19)28-13-12-25-24(28)30/h6-11,16H,4-5,12-15,17H2,1-3H3,(H,25,30)(H,26,29)
InChIKeyVFGVGRLLSUJQCW-UHFFFAOYSA-N
XLogP3.18
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.55
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 46480009
N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide
CID 46480012
2-amino-N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]benzamide
CID 119946527
N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299036
N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide
CID 55715428
2-(4-aminophenyl)-N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]acetamide
CID 119848368
N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
CID 46479986
(2R)-2-amino-N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]propanamide
CID 119848384
N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
CID 55728087
N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 60513558
3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide
CID 136578676
2-(2-cyanophenyl)-N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]benzamide
CID 60513634

Frequently Asked Questions

What is the IUPAC name of N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide (CID 47070413) is N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide is CCN(CC)CCOc1ccccc1CNC(=O)c1ccc(N2CCNC2=O)c(C)c1.
What is the InChIKey of N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is VFGVGRLLSUJQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N4O3/c1-4-27(5-2)14-15-31-22-9-7-6-8-20(22)17-26-23(29)19-10-11-21(18(3)16-19)28-13-12-25-24(28)30/h6-11,16H,4-5,12-15,17H2,1-3H3,(H,25,30)(H,26,29).
What are the key properties of N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 424.55 g/mol, XLogP of 3.18, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 47070413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).