N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide

C20H23N3O3 — CID 1108322

IUPACN-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide
SMILESCOc1ccccc1N1CCN(C(=O)c2ccccc2NC(C)=O)CC1
InChIInChI=1S/C20H23N3O3/c1-15(24)21-17-8-4-3-7-16(17)20(25)23-13-11-22(12-14-23)18-9-5-6-10-19(18)26-2/h3-10H,11-14H2,1-2H3,(H,21,24)
InChIKeySRMGQPNOFYVKNY-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.62
Rot. Bonds4

About N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide

N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide (PubChem CID 1108322) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide
PubChem CID1108322
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide
SMILESCOc1ccccc1N1CCN(C(=O)c2ccccc2NC(C)=O)CC1
InChIInChI=1S/C20H23N3O3/c1-15(24)21-17-8-4-3-7-16(17)20(25)23-13-11-22(12-14-23)18-9-5-6-10-19(18)26-2/h3-10H,11-14H2,1-2H3,(H,21,24)
InChIKeySRMGQPNOFYVKNY-UHFFFAOYSA-N
XLogP2.62
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 ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide 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

[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 4116089
(2-bromophenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 1049087
[4-(2-methoxyphenyl)piperazin-1-yl]-(2-methylsulfonylphenyl)methanone
CID 31301024
[4-(2-methoxyphenyl)piperazin-1-yl]-(2-propan-2-ylsulfanylphenyl)methanone
CID 17224606
(2S)-N-(2-acetylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
CID 9249385
[4-(2-methoxyphenyl)piperazin-1-yl]-[2-(2-phenylethyl)phenyl]methanone
CID 2977123
2-chloro-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
CID 3449312
4-(2-methoxyphenyl)-N-prop-1-en-2-ylpiperazine-1-carboxamide
CID 108910374
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide
CID 44590474
[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-(2-methoxyphenyl)methanone
CID 113077894
(1,5-dimethylpyrazol-4-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 51309191
(2-bromo-4-fluorophenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 9033985

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide?
The IUPAC name of N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide (CID 1108322) is N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide.
What is the SMILES notation for N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide?
The canonical SMILES for N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide is COc1ccccc1N1CCN(C(=O)c2ccccc2NC(C)=O)CC1.
What is the InChIKey of N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide?
The InChIKey is SRMGQPNOFYVKNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-15(24)21-17-8-4-3-7-16(17)20(25)23-13-11-22(12-14-23)18-9-5-6-10-19(18)26-2/h3-10H,11-14H2,1-2H3,(H,21,24).
What are the key properties of N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide?
N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide has a molecular weight of 353.42 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide is sourced from PubChem (CID 1108322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).