N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide

C22H26N2O3 — CID 24575446

IUPACN-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide
SMILESCOc1cccc(CCC(=O)N2CCC(NC(=O)c3ccccc3)CC2)c1
InChIInChI=1S/C22H26N2O3/c1-27-20-9-5-6-17(16-20)10-11-21(25)24-14-12-19(13-15-24)23-22(26)18-7-3-2-4-8-18/h2-9,16,19H,10-15H2,1H3,(H,23,26)
InChIKeyOSFUFAQCBKJJIH-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.05
Rot. Bonds6

About N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide

N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide (PubChem CID 24575446) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide
PubChem CID24575446
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide
SMILESCOc1cccc(CCC(=O)N2CCC(NC(=O)c3ccccc3)CC2)c1
InChIInChI=1S/C22H26N2O3/c1-27-20-9-5-6-17(16-20)10-11-21(25)24-14-12-19(13-15-24)23-22(26)18-7-3-2-4-8-18/h2-9,16,19H,10-15H2,1H3,(H,23,26)
InChIKeyOSFUFAQCBKJJIH-UHFFFAOYSA-N
XLogP3.05
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]pyridine-3-carboxamide
CID 47836658
N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]cyclobutanecarboxamide
CID 110822113
3-methoxy-N-(1-pentanoylpiperidin-4-yl)benzamide
CID 110819514
methyl 4-[3-(3-methoxyphenyl)propanoylamino]piperidine-1-carboxylate
CID 110821761
4-methoxy-N-[1-(2-phenylacetyl)piperidin-4-yl]benzamide
CID 108548897
N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide
CID 46662162
N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]pyridine-3-carboxamide
CID 47836676
[3-[[1-[3-(3-chlorophenyl)propanoyl]piperidin-4-yl]carbamoyl]phenyl] acetate
CID 108927499
1-[4-(2,5-dimethylpyrrol-1-yl)piperidin-1-yl]-3-(3-methoxyphenyl)propan-1-one
CID 110721211
N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide
CID 134801898
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-3-methoxybenzamide
CID 110822246
N-[1-[4-(1,3-dioxoisoindol-2-yl)butanoyl]piperidin-4-yl]-3-methoxybenzamide
CID 108550367

Frequently Asked Questions

What is the IUPAC name of N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide?
The IUPAC name of N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide (CID 24575446) is N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide is COc1cccc(CCC(=O)N2CCC(NC(=O)c3ccccc3)CC2)c1.
What is the InChIKey of N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide?
The InChIKey is OSFUFAQCBKJJIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-27-20-9-5-6-17(16-20)10-11-21(25)24-14-12-19(13-15-24)23-22(26)18-7-3-2-4-8-18/h2-9,16,19H,10-15H2,1H3,(H,23,26).
What are the key properties of N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide?
N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide has a molecular weight of 366.46 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 24575446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).