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

C27H28N2O3 — CID 108551846

IUPAC4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
SMILESCCOc1ccc(C(=O)NC2CCN(C(=O)c3ccc(-c4ccccc4)cc3)CC2)cc1
InChIInChI=1S/C27H28N2O3/c1-2-32-25-14-12-22(13-15-25)26(30)28-24-16-18-29(19-17-24)27(31)23-10-8-21(9-11-23)20-6-4-3-5-7-20/h3-15,24H,2,16-19H2,1H3,(H,28,30)
InChIKeyFKRZYZVCCHAWQQ-UHFFFAOYSA-N
MW428.53 g/mol
LogP4.79
Rot. Bonds6

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

4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide (PubChem CID 108551846) has the molecular formula C27H28N2O3 and a molecular weight of 428.53 g/mol. Its IUPAC name is 4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
PubChem CID108551846
Molecular FormulaC27H28N2O3
Molecular Weight428.53 g/mol
Exact Mass428.21
IUPAC Name4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
SMILESCCOc1ccc(C(=O)NC2CCN(C(=O)c3ccc(-c4ccccc4)cc3)CC2)cc1
InChIInChI=1S/C27H28N2O3/c1-2-32-25-14-12-22(13-15-25)26(30)28-24-16-18-29(19-17-24)27(31)23-10-8-21(9-11-23)20-6-4-3-5-7-20/h3-15,24H,2,16-19H2,1H3,(H,28,30)
InChIKeyFKRZYZVCCHAWQQ-UHFFFAOYSA-N
XLogP4.79
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.53
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108548880
N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-4-oxo-4-(4-phenylphenyl)butanamide
CID 112804103
N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-2-phenyl-1,3-thiazole-4-carboxamide
CID 112804151
N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-3-phenylmethoxybenzamide
CID 112804050
4-ethoxy-N-[1-[4-(methanesulfonamido)benzoyl]piperidin-4-yl]benzamide
CID 108551873
ethyl 4-[(4-ethoxybenzoyl)amino]piperidine-1-carboxylate
CID 31542192
N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide
CID 134801898
N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzamide
CID 112804006
N-cyclohexyl-4-[(4-ethoxybenzoyl)amino]piperidine-1-carboxamide
CID 3676198
N-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-4-ethoxybenzamide
CID 108551927
4-ethoxy-N-[1-[2-(4-methylphenoxy)acetyl]piperidin-4-yl]benzamide
CID 108551924

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide?
The IUPAC name of 4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide (CID 108551846) is 4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide is CCOc1ccc(C(=O)NC2CCN(C(=O)c3ccc(-c4ccccc4)cc3)CC2)cc1.
What is the InChIKey of 4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide?
The InChIKey is FKRZYZVCCHAWQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28N2O3/c1-2-32-25-14-12-22(13-15-25)26(30)28-24-16-18-29(19-17-24)27(31)23-10-8-21(9-11-23)20-6-4-3-5-7-20/h3-15,24H,2,16-19H2,1H3,(H,28,30).
What are the key properties of 4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide?
4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide has a molecular weight of 428.53 g/mol, XLogP of 4.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108551846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).