2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide

C23H23N3O2 — CID 34432781

IUPAC2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
SMILESO=C(CN1CCN(C(=O)c2ccc3ccccc3c2)CC1)Nc1ccccc1
InChIInChI=1S/C23H23N3O2/c27-22(24-21-8-2-1-3-9-21)17-25-12-14-26(15-13-25)23(28)20-11-10-18-6-4-5-7-19(18)16-20/h1-11,16H,12-15,17H2,(H,24,27)
InChIKeyOZWAMAAMNAIOSW-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.24
Rot. Bonds4

About 2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide

2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide (PubChem CID 34432781) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
PubChem CID34432781
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
SMILESO=C(CN1CCN(C(=O)c2ccc3ccccc3c2)CC1)Nc1ccccc1
InChIInChI=1S/C23H23N3O2/c27-22(24-21-8-2-1-3-9-21)17-25-12-14-26(15-13-25)23(28)20-11-10-18-6-4-5-7-19(18)16-20/h1-11,16H,12-15,17H2,(H,24,27)
InChIKeyOZWAMAAMNAIOSW-UHFFFAOYSA-N
XLogP3.24
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(3,5-dichlorobenzoyl)piperazin-1-yl]-N-phenylacetamide
CID 31149355
N-phenyl-2-[4-(4-pyrrol-1-ylbenzoyl)piperazin-1-yl]acetamide
CID 31150749
2-[4-(furan-3-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 31151705
N-[3-[4-(2-anilino-2-oxoethyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide
CID 31349274
2-[4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 31151766
2-(4-benzoylpiperazin-1-yl)-N-(4-phenoxyphenyl)acetamide
CID 9223614
2-[4-(1-oxidopyridin-1-ium-4-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 31149940
N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide
CID 8541485
N-tert-butyl-2-[4-(naphthalene-2-carbonyl)-1,4-diazepan-1-yl]acetamide
CID 9078759
2-[4-(4-bromo-3,5-dimethoxybenzoyl)piperazin-1-yl]-N-phenylacetamide
CID 31151577
2-[4-[3-(difluoromethoxy)-4-methoxybenzoyl]piperazin-1-yl]-N-phenylacetamide
CID 46493465
2-(4-benzoylpiperazin-1-yl)-N-(4-ethylphenyl)acetamide
CID 9223540

Frequently Asked Questions

What is the IUPAC name of 2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide?
The IUPAC name of 2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide (CID 34432781) is 2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide?
The canonical SMILES for 2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide is O=C(CN1CCN(C(=O)c2ccc3ccccc3c2)CC1)Nc1ccccc1.
What is the InChIKey of 2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide?
The InChIKey is OZWAMAAMNAIOSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c27-22(24-21-8-2-1-3-9-21)17-25-12-14-26(15-13-25)23(28)20-11-10-18-6-4-5-7-19(18)16-20/h1-11,16H,12-15,17H2,(H,24,27).
What are the key properties of 2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide?
2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide has a molecular weight of 373.46 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide is sourced from PubChem (CID 34432781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).