4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide

C26H26N2O4 — CID 56545792

IUPAC4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide
SMILESNC(=O)c1ccc(Oc2ccc(C(=O)N3CCC(OCc4ccccc4)CC3)cc2)cc1
InChIInChI=1S/C26H26N2O4/c27-25(29)20-6-10-23(11-7-20)32-24-12-8-21(9-13-24)26(30)28-16-14-22(15-17-28)31-18-19-4-2-1-3-5-19/h1-13,22H,14-18H2,(H2,27,29)
InChIKeyQBUFXYHYHLAVLL-UHFFFAOYSA-N
MW430.50 g/mol
LogP4.40
Rot. Bonds7

About 4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide

4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide (PubChem CID 56545792) has the molecular formula C26H26N2O4 and a molecular weight of 430.50 g/mol. Its IUPAC name is 4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide.

Molecular Properties

Compound Name4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide
PubChem CID56545792
Molecular FormulaC26H26N2O4
Molecular Weight430.50 g/mol
Exact Mass430.19
IUPAC Name4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide
SMILESNC(=O)c1ccc(Oc2ccc(C(=O)N3CCC(OCc4ccccc4)CC3)cc2)cc1
InChIInChI=1S/C26H26N2O4/c27-25(29)20-6-10-23(11-7-20)32-24-12-8-21(9-13-24)26(30)28-16-14-22(15-17-28)31-18-19-4-2-1-3-5-19/h1-13,22H,14-18H2,(H2,27,29)
InChIKeyQBUFXYHYHLAVLL-UHFFFAOYSA-N
XLogP4.40
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.50
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide
CID 51278709
(4-aminophenyl)-(4-phenylmethoxypiperidin-1-yl)methanone
CID 119697040
[4-(aminomethyl)phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride
CID 119275315
(4-nitrophenyl)-(4-phenylmethoxypiperidin-1-yl)methanone
CID 12806999
1-[4-(4-carbamoylphenoxy)benzoyl]-N-phenylpiperidine-4-carboxamide
CID 56545504
4-[3-(3-phenylpropoxy)pyrrolidine-1-carbonyl]benzamide
CID 119152144
2-[2-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide
CID 120660781
3-azabicyclo[3.2.2]nonan-3-yl-[4-(3-phenylmethoxypyrrolidin-1-yl)phenyl]methanone
CID 24957914
(4-phenylmethoxypiperidin-1-yl)-(3-pyrrol-1-ylphenyl)methanone
CID 55460591
4-phenylmethoxyazepane-1-carboxylic acid
CID 77320736
methyl 1-(4-phenoxybenzoyl)piperidine-4-carboxylate
CID 26865644
(2,3-dichlorophenyl)-(4-phenylmethoxypiperidin-1-yl)methanone
CID 55460870

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide?
The IUPAC name of 4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide (CID 56545792) is 4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide.
What is the SMILES notation for 4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide?
The canonical SMILES for 4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide is NC(=O)c1ccc(Oc2ccc(C(=O)N3CCC(OCc4ccccc4)CC3)cc2)cc1.
What is the InChIKey of 4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide?
The InChIKey is QBUFXYHYHLAVLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N2O4/c27-25(29)20-6-10-23(11-7-20)32-24-12-8-21(9-13-24)26(30)28-16-14-22(15-17-28)31-18-19-4-2-1-3-5-19/h1-13,22H,14-18H2,(H2,27,29).
What are the key properties of 4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide?
4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide has a molecular weight of 430.50 g/mol, XLogP of 4.40, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]benzamide is sourced from PubChem (CID 56545792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).