N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide

C20H24N2O2 — CID 799331

IUPACN-(1-benzylpiperidin-4-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2CCN(Cc3ccccc3)CC2)cc1
InChIInChI=1S/C20H24N2O2/c1-24-19-9-7-17(8-10-19)20(23)21-18-11-13-22(14-12-18)15-16-5-3-2-4-6-16/h2-10,18H,11-15H2,1H3,(H,21,23)
InChIKeyXLCHZYWWWLTGJA-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.09
Rot. Bonds5

About N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide

N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide (PubChem CID 799331) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-4-methoxybenzamide
PubChem CID799331
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(1-benzylpiperidin-4-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2CCN(Cc3ccccc3)CC2)cc1
InChIInChI=1S/C20H24N2O2/c1-24-19-9-7-17(8-10-19)20(23)21-18-11-13-22(14-12-18)15-16-5-3-2-4-6-16/h2-10,18H,11-15H2,1H3,(H,21,23)
InChIKeyXLCHZYWWWLTGJA-UHFFFAOYSA-N
XLogP3.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-benzylpiperidin-4-yl)-4-(2-methoxyethoxy)benzamide
CID 17176539
N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide
CID 17176526
N-(1-benzylpiperidin-4-yl)-3-[(4-methoxybenzoyl)amino]pyrazine-2-carboxamide
CID 42866621
N-(1-benzylpiperidin-4-yl)-4-bromobenzamide
CID 1103952
N-(1-benzylpiperidin-4-yl)-5-(4-methoxyphenyl)-5-oxopentanamide
CID 55913747
4-methoxy-N-[1-(2-phenylacetyl)piperidin-4-yl]benzamide
CID 108548897
N-(1-benzylpiperidin-4-yl)-4-propan-2-ylbenzamide
CID 26681867
N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide
CID 24793478
N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide
CID 2729497
N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]benzamide
CID 33103457
N-(1-benzylpiperidin-4-yl)-4-pyrrol-1-ylbenzamide
CID 25333072
N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-methoxybenzamide
CID 39985567

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide (CID 799331) is N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide is COc1ccc(C(=O)NC2CCN(Cc3ccccc3)CC2)cc1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide?
The InChIKey is XLCHZYWWWLTGJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-24-19-9-7-17(8-10-19)20(23)21-18-11-13-22(14-12-18)15-16-5-3-2-4-6-16/h2-10,18H,11-15H2,1H3,(H,21,23).
What are the key properties of N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide?
N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide has a molecular weight of 324.42 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide is sourced from PubChem (CID 799331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).