N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide

C26H28N2O2 — CID 17176526

IUPACN-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide
SMILESO=C(NC1CCN(Cc2ccccc2)CC1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C26H28N2O2/c29-26(23-11-13-25(14-12-23)30-20-22-9-5-2-6-10-22)27-24-15-17-28(18-16-24)19-21-7-3-1-4-8-21/h1-14,24H,15-20H2,(H,27,29)
InChIKeyPZYZRCSOQJXWLA-UHFFFAOYSA-N
MW400.52 g/mol
LogP4.66
Rot. Bonds7

About N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide

N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide (PubChem CID 17176526) has the molecular formula C26H28N2O2 and a molecular weight of 400.52 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide
PubChem CID17176526
Molecular FormulaC26H28N2O2
Molecular Weight400.52 g/mol
Exact Mass400.22
IUPAC NameN-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide
SMILESO=C(NC1CCN(Cc2ccccc2)CC1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C26H28N2O2/c29-26(23-11-13-25(14-12-23)30-20-22-9-5-2-6-10-22)27-24-15-17-28(18-16-24)19-21-7-3-1-4-8-21/h1-14,24H,15-20H2,(H,27,29)
InChIKeyPZYZRCSOQJXWLA-UHFFFAOYSA-N
XLogP4.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.52
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-benzylpiperidin-4-yl)-4-(2-methoxyethoxy)benzamide
CID 17176539
N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide
CID 799331
N-(1-benzylpiperidin-4-yl)-4-bromobenzamide
CID 1103952
(2S)-2-amino-N-(1-benzylpiperidin-4-yl)-3-(4-phenylmethoxyphenyl)propanamide
CID 54424840
N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide
CID 16606665
N-[(3S,4S)-1-benzyl-4-hydroxyazepan-3-yl]-4-phenylmethoxybenzamide
CID 10836395
N-cyclohexyl-4-(phenoxymethyl)benzamide
CID 40606245
N-(1-benzylpiperidin-4-yl)-4-propan-2-ylbenzamide
CID 26681867
N-(1-benzylpiperidin-4-yl)-4-pyrrol-1-ylbenzamide
CID 25333072
4-ethoxy-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]benzamide
CID 55959674
N-(1-benzylpiperidin-4-yl)-4-[(2-chloroacetyl)amino]benzamide
CID 3044759
N-[(3S)-1-benzylpyrrolidin-3-yl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
CID 9268823

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide (CID 17176526) is N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide is O=C(NC1CCN(Cc2ccccc2)CC1)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide?
The InChIKey is PZYZRCSOQJXWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O2/c29-26(23-11-13-25(14-12-23)30-20-22-9-5-2-6-10-22)27-24-15-17-28(18-16-24)19-21-7-3-1-4-8-21/h1-14,24H,15-20H2,(H,27,29).
What are the key properties of N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide?
N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide has a molecular weight of 400.52 g/mol, XLogP of 4.66, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide is sourced from PubChem (CID 17176526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).