N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide

C20H24N2O2 — CID 34947835

IUPACN-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide
SMILESO=C(NC1CCCCCC1)c1ccc(OCc2ccncc2)cc1
InChIInChI=1S/C20H24N2O2/c23-20(22-18-5-3-1-2-4-6-18)17-7-9-19(10-8-17)24-15-16-11-13-21-14-12-16/h7-14,18H,1-6,15H2,(H,22,23)
InChIKeyVSLFZRCDJYFOQF-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.11
Rot. Bonds5

About N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide

N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide (PubChem CID 34947835) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide
PubChem CID34947835
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide
SMILESO=C(NC1CCCCCC1)c1ccc(OCc2ccncc2)cc1
InChIInChI=1S/C20H24N2O2/c23-20(22-18-5-3-1-2-4-6-18)17-7-9-19(10-8-17)24-15-16-11-13-21-14-12-16/h7-14,18H,1-6,15H2,(H,22,23)
InChIKeyVSLFZRCDJYFOQF-UHFFFAOYSA-N
XLogP4.11
TPSA51.22 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 ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-4-(phenoxymethyl)benzamide
CID 40606245
N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide
CID 67802758
2-[4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]phenyl]acetic acid
CID 22687432
4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide
CID 9214566
N-cyclohexylpyridine-4-carboxamide
CID 3436730
N-cyclopentylpyridine-4-carboxamide
CID 4212000
4-(2-aminoethoxy)-N-cyclohexylbenzamide
CID 22362508
N-cyclohexyl-4-propoxybenzamide
CID 4938429
5-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]furan-2-carboxylic acid
CID 22683768
N'-[4-(cyclohexylcarbamoyl)phenyl]-N-(pyridin-4-ylmethyl)oxamide
CID 47634027
N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide
CID 121094282
N-(2-methylbutan-2-yl)-4-(pyridin-4-ylmethoxy)benzamide
CID 37133440

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide?
The IUPAC name of N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide (CID 34947835) is N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide.
What is the SMILES notation for N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide?
The canonical SMILES for N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide is O=C(NC1CCCCCC1)c1ccc(OCc2ccncc2)cc1.
What is the InChIKey of N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide?
The InChIKey is VSLFZRCDJYFOQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-20(22-18-5-3-1-2-4-6-18)17-7-9-19(10-8-17)24-15-16-11-13-21-14-12-16/h7-14,18H,1-6,15H2,(H,22,23).
What are the key properties of N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide?
N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide has a molecular weight of 324.42 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide is sourced from PubChem (CID 34947835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).