4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide

C20H23ClN2O2 — CID 56919566

IUPAC4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide
SMILESCN1CCC(NC(=O)c2ccc(OCc3ccccc3Cl)cc2)CC1
InChIInChI=1S/C20H23ClN2O2/c1-23-12-10-17(11-13-23)22-20(24)15-6-8-18(9-7-15)25-14-16-4-2-3-5-19(16)21/h2-9,17H,10-14H2,1H3,(H,22,24)
InChIKeyXGMCNYUZVMWGBZ-UHFFFAOYSA-N
MW358.87 g/mol
LogP3.74
Rot. Bonds5

About 4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide

4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide (PubChem CID 56919566) has the molecular formula C20H23ClN2O2 and a molecular weight of 358.87 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide
PubChem CID56919566
Molecular FormulaC20H23ClN2O2
Molecular Weight358.87 g/mol
Exact Mass358.14
IUPAC Name4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide
SMILESCN1CCC(NC(=O)c2ccc(OCc3ccccc3Cl)cc2)CC1
InChIInChI=1S/C20H23ClN2O2/c1-23-12-10-17(11-13-23)22-20(24)15-6-8-18(9-7-15)25-14-16-4-2-3-5-19(16)21/h2-9,17H,10-14H2,1H3,(H,22,24)
InChIKeyXGMCNYUZVMWGBZ-UHFFFAOYSA-N
XLogP3.74
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.87
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(1-methylpiperidin-4-yl)benzamide
CID 56700074
4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide
CID 6462098
4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide
CID 39717917
N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide
CID 17176526
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
CID 6462842
4-[(4-chlorophenoxy)methyl]-N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]benzamide
CID 118711000
N-[1-[2-(phenoxymethyl)benzoyl]piperidin-4-yl]benzamide
CID 18131786
4-[[4-[(2-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]-N-phenylpiperidine-1-carboxamide
CID 55502037
4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide
CID 8813300
N-(1-benzylpiperidin-4-yl)-4-(2-methoxyethoxy)benzamide
CID 17176539
2-[(4-methoxybenzoyl)amino]-N-(1-methylpiperidin-4-yl)benzamide
CID 78809748

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide?
The IUPAC name of 4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide (CID 56919566) is 4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide is CN1CCC(NC(=O)c2ccc(OCc3ccccc3Cl)cc2)CC1.
What is the InChIKey of 4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide?
The InChIKey is XGMCNYUZVMWGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O2/c1-23-12-10-17(11-13-23)22-20(24)15-6-8-18(9-7-15)25-14-16-4-2-3-5-19(16)21/h2-9,17H,10-14H2,1H3,(H,22,24).
What are the key properties of 4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide?
4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide has a molecular weight of 358.87 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 56919566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).