2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide

C20H24N2O3 — CID 6457289

IUPAC2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2N2CCCCC2)c(OC)c1
InChIInChI=1S/C20H24N2O3/c1-24-15-10-11-16(19(14-15)25-2)20(23)21-17-8-4-5-9-18(17)22-12-6-3-7-13-22/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,21,23)
InChIKeySVHGICOFMCUEHA-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.95
Rot. Bonds5

About 2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide

2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide (PubChem CID 6457289) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide
PubChem CID6457289
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2N2CCCCC2)c(OC)c1
InChIInChI=1S/C20H24N2O3/c1-24-15-10-11-16(19(14-15)25-2)20(23)21-17-8-4-5-9-18(17)22-12-6-3-7-13-22/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,21,23)
InChIKeySVHGICOFMCUEHA-UHFFFAOYSA-N
XLogP3.95
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide
CID 112809580
N-(3-chloro-2-piperidin-1-ylphenyl)-2,4-dimethoxybenzamide
CID 17274353
N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2,4-dimethoxybenzamide
CID 17335991
N-[2-(azepan-1-yl)phenyl]-2,3-dimethoxybenzamide
CID 55548838
N-(5-amino-2-piperidin-1-ylphenyl)-2-methoxybenzamide
CID 91675480
N-(2-iodophenyl)-2,4-dimethoxybenzamide
CID 3340182
2,4-dimethoxy-N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 42755598
2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 935026
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide
CID 55816792
N-(2,3-dichlorophenyl)-2,4-dimethoxybenzamide
CID 789234
2,4-dimethoxy-N-(2-phenylphenyl)benzamide
CID 26727528
3-chloro-4,5-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide
CID 26520153

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide?
The IUPAC name of 2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide (CID 6457289) is 2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide?
The canonical SMILES for 2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide is COc1ccc(C(=O)Nc2ccccc2N2CCCCC2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide?
The InChIKey is SVHGICOFMCUEHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-24-15-10-11-16(19(14-15)25-2)20(23)21-17-8-4-5-9-18(17)22-12-6-3-7-13-22/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,21,23).
What are the key properties of 2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide?
2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide is sourced from PubChem (CID 6457289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).