4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide

C26H26N2O3 — CID 108548880

IUPAC4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
SMILESCOc1ccc(C(=O)NC2CCN(C(=O)c3ccc(-c4ccccc4)cc3)CC2)cc1
InChIInChI=1S/C26H26N2O3/c1-31-24-13-11-21(12-14-24)25(29)27-23-15-17-28(18-16-23)26(30)22-9-7-20(8-10-22)19-5-3-2-4-6-19/h2-14,23H,15-18H2,1H3,(H,27,29)
InChIKeyOVQPSTCZHNGNFM-UHFFFAOYSA-N
MW414.51 g/mol
LogP4.40
Rot. Bonds5

About 4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide

4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide (PubChem CID 108548880) has the molecular formula C26H26N2O3 and a molecular weight of 414.51 g/mol. Its IUPAC name is 4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
PubChem CID108548880
Molecular FormulaC26H26N2O3
Molecular Weight414.51 g/mol
Exact Mass414.19
IUPAC Name4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
SMILESCOc1ccc(C(=O)NC2CCN(C(=O)c3ccc(-c4ccccc4)cc3)CC2)cc1
InChIInChI=1S/C26H26N2O3/c1-31-24-13-11-21(12-14-24)25(29)27-23-15-17-28(18-16-23)26(30)22-9-7-20(8-10-22)19-5-3-2-4-6-19/h2-14,23H,15-18H2,1H3,(H,27,29)
InChIKeyOVQPSTCZHNGNFM-UHFFFAOYSA-N
XLogP4.40
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.51
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide
CID 134801898
N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108551846
N-[1-(4-methoxybenzoyl)piperidin-4-yl]-2-phenylacetamide
CID 108551232
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548966
N-[1-(2-bromobenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548886
[3-[4-[(4-phenylbenzoyl)amino]piperidine-1-carbonyl]phenyl] acetate
CID 108549433
4-methoxy-N-[1-(2-phenylacetyl)piperidin-4-yl]benzamide
CID 108548897
2-methyl-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 39512672
3-methoxy-N-[1-(4-methylbenzoyl)piperidin-4-yl]benzamide
CID 108550302
4-methoxy-N-[1-(phenylcarbamothioyl)piperidin-4-yl]benzamide
CID 3218579
N-[1-(3-acetamidobenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548929

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide?
The IUPAC name of 4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide (CID 108548880) is 4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide is COc1ccc(C(=O)NC2CCN(C(=O)c3ccc(-c4ccccc4)cc3)CC2)cc1.
What is the InChIKey of 4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide?
The InChIKey is OVQPSTCZHNGNFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N2O3/c1-31-24-13-11-21(12-14-24)25(29)27-23-15-17-28(18-16-23)26(30)22-9-7-20(8-10-22)19-5-3-2-4-6-19/h2-14,23H,15-18H2,1H3,(H,27,29).
What are the key properties of 4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide?
4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide has a molecular weight of 414.51 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108548880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).