4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride

C21H27ClN2O2 — CID 119473948

IUPAC4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride
SMILESCC(NC(=O)c1ccc(OCc2ccccc2)cc1)C1CCCNC1.Cl
InChIInChI=1S/C21H26N2O2.ClH/c1-16(19-8-5-13-22-14-19)23-21(24)18-9-11-20(12-10-18)25-15-17-6-3-2-4-7-17;/h2-4,6-7,9-12,16,19,22H,5,8,13-15H2,1H3,(H,23,24);1H
InChIKeyYBNADSVJUPFHPD-UHFFFAOYSA-N
MW374.91 g/mol
LogP3.81
Rot. Bonds6

About 4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride

4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride (PubChem CID 119473948) has the molecular formula C21H27ClN2O2 and a molecular weight of 374.91 g/mol. Its IUPAC name is 4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride.

Molecular Properties

Compound Name4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride
PubChem CID119473948
Molecular FormulaC21H27ClN2O2
Molecular Weight374.91 g/mol
Exact Mass374.18
IUPAC Name4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride
SMILESCC(NC(=O)c1ccc(OCc2ccccc2)cc1)C1CCCNC1.Cl
InChIInChI=1S/C21H26N2O2.ClH/c1-16(19-8-5-13-22-14-19)23-21(24)18-9-11-20(12-10-18)25-15-17-6-3-2-4-7-17;/h2-4,6-7,9-12,16,19,22H,5,8,13-15H2,1H3,(H,23,24);1H
InChIKeyYBNADSVJUPFHPD-UHFFFAOYSA-N
XLogP3.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.91
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride 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-[(4-phenylmethoxyphenyl)methyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119712153
N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
CID 119474128
4-butoxy-N-(1-pyrrolidin-3-ylethyl)benzamide
CID 103977142
N-(1-pyrrolidin-3-ylethyl)benzamide
CID 103977078
N-(1-piperidin-3-ylethyl)-4-(trifluoromethyl)benzamide;hydrochloride
CID 119473934
1-benzyl-3-(1-piperidin-3-ylethyl)urea
CID 107653393
N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 62032705
2-(4-methoxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119473969
3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523133
4-(4-fluorophenoxy)-N-(1-pyrrolidin-3-ylethyl)benzamide
CID 167775279
4-(difluoromethoxy)-N-(1-pyrrolidin-3-ylethyl)benzamide
CID 103977231
2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62046897

Frequently Asked Questions

What is the IUPAC name of 4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride?
The IUPAC name of 4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride (CID 119473948) is 4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride.
What is the SMILES notation for 4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride?
The canonical SMILES for 4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride is CC(NC(=O)c1ccc(OCc2ccccc2)cc1)C1CCCNC1.Cl.
What is the InChIKey of 4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride?
The InChIKey is YBNADSVJUPFHPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2.ClH/c1-16(19-8-5-13-22-14-19)23-21(24)18-9-11-20(12-10-18)25-15-17-6-3-2-4-7-17;/h2-4,6-7,9-12,16,19,22H,5,8,13-15H2,1H3,(H,23,24);1H.
What are the key properties of 4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride?
4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride has a molecular weight of 374.91 g/mol, XLogP of 3.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride is sourced from PubChem (CID 119473948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).