N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide

C20H23N3O3 — CID 9372260

IUPACN-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide
SMILESCOc1cccc(N2CCN(C(=O)c3ccc(NC(C)=O)cc3)CC2)c1
InChIInChI=1S/C20H23N3O3/c1-15(24)21-17-8-6-16(7-9-17)20(25)23-12-10-22(11-13-23)18-4-3-5-19(14-18)26-2/h3-9,14H,10-13H2,1-2H3,(H,21,24)
InChIKeyFJLBPSYJYGWHML-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.62
Rot. Bonds4

About N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide

N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide (PubChem CID 9372260) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide
PubChem CID9372260
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide
SMILESCOc1cccc(N2CCN(C(=O)c3ccc(NC(C)=O)cc3)CC2)c1
InChIInChI=1S/C20H23N3O3/c1-15(24)21-17-8-6-16(7-9-17)20(25)23-12-10-22(11-13-23)18-4-3-5-19(14-18)26-2/h3-9,14H,10-13H2,1-2H3,(H,21,24)
InChIKeyFJLBPSYJYGWHML-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

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Related Compounds

[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]urea
CID 31912991
[4-(dimethylamino)phenyl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone
CID 38574396
(3,4-dimethylphenyl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone
CID 51143320
N-(4-acetamidophenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 41312804
N-[4-[4-(3,5-dimethylphenyl)piperazine-1-carbonyl]phenyl]acetamide
CID 174684643
N-[3-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]acetamide
CID 113078219
(4-cyclohexylphenyl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone
CID 46562920
[4-(3-methoxyphenyl)piperazin-1-yl]-[4-(tetrazol-1-yl)phenyl]methanone
CID 38573728
N-[4-[4-(4-methylphenyl)piperazine-1-carbonyl]phenyl]acetamide
CID 71822640
N-[3-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]phenyl]acetamide
CID 113078217
methyl 3-[4-[(4-acetamidophenyl)carbamoyl]piperazin-1-yl]benzoate
CID 113114297
N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide
CID 2994878

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide?
The IUPAC name of N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide (CID 9372260) is N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide?
The canonical SMILES for N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide is COc1cccc(N2CCN(C(=O)c3ccc(NC(C)=O)cc3)CC2)c1.
What is the InChIKey of N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide?
The InChIKey is FJLBPSYJYGWHML-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-15(24)21-17-8-6-16(7-9-17)20(25)23-12-10-22(11-13-23)18-4-3-5-19(14-18)26-2/h3-9,14H,10-13H2,1-2H3,(H,21,24).
What are the key properties of N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide?
N-[4-[4-(3-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-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide is sourced from PubChem (CID 9372260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).