N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide

C20H25N3O — CID 969221

IUPACN-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide
SMILESCCN1CCN(c2ccc(NC(=O)Cc3ccccc3)cc2)CC1
InChIInChI=1S/C20H25N3O/c1-2-22-12-14-23(15-13-22)19-10-8-18(9-11-19)21-20(24)16-17-6-4-3-5-7-17/h3-11H,2,12-16H2,1H3,(H,21,24)
InChIKeyCVFIKSURMWBCCA-UHFFFAOYSA-N
MW323.44 g/mol
LogP3.01
Rot. Bonds5

About N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide

N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide (PubChem CID 969221) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide
PubChem CID969221
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC NameN-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide
SMILESCCN1CCN(c2ccc(NC(=O)Cc3ccccc3)cc2)CC1
InChIInChI=1S/C20H25N3O/c1-2-22-12-14-23(15-13-22)19-10-8-18(9-11-19)21-20(24)16-17-6-4-3-5-7-17/h3-11H,2,12-16H2,1H3,(H,21,24)
InChIKeyCVFIKSURMWBCCA-UHFFFAOYSA-N
XLogP3.01
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide 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-[4-(azepan-1-yl)phenyl]-2-phenylacetamide
CID 16620353
N-[4-(4-ethylpiperazin-1-yl)phenyl]benzamide
CID 3837739
N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-thiophen-2-ylacetamide
CID 39911925
2-(4-fluorophenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]acetamide
CID 112983945
N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-fluorophenyl)propanamide
CID 17400855
N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]-2-phenylacetamide
CID 1056059
N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-phenoxyphenoxy)acetamide
CID 26052735
N-[2-[4-(4-methylpiperazin-1-yl)anilino]-2-oxoethyl]-2-phenylacetamide
CID 110601100
N-benzyl-4-(4-ethylpiperazin-1-yl)aniline
CID 112721983
2-(2-methylphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]acetamide
CID 112983952
[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxoethyl] 2-(2-methylphenyl)acetate
CID 16625383
N-[4-(4-ethylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide
CID 7342466

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide (CID 969221) is N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide is CCN1CCN(c2ccc(NC(=O)Cc3ccccc3)cc2)CC1.
What is the InChIKey of N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide?
The InChIKey is CVFIKSURMWBCCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c1-2-22-12-14-23(15-13-22)19-10-8-18(9-11-19)21-20(24)16-17-6-4-3-5-7-17/h3-11H,2,12-16H2,1H3,(H,21,24).
What are the key properties of N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide?
N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide has a molecular weight of 323.44 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 969221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).