4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide

C31H32N2O3 — CID 174386286

IUPAC4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide
SMILESCOc1ccc(C(=O)NCC2CCN(c3ccccc3)CC2OCc2ccc3ccccc3c2)cc1
InChIInChI=1S/C31H32N2O3/c1-35-29-15-13-25(14-16-29)31(34)32-20-27-17-18-33(28-9-3-2-4-10-28)21-30(27)36-22-23-11-12-24-7-5-6-8-26(24)19-23/h2-16,19,27,30H,17-18,20-22H2,1H3,(H,32,34)
InChIKeyBOFZYTFKZLUYAS-UHFFFAOYSA-N
MW480.61 g/mol
LogP5.69
Rot. Bonds8

About 4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide

4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide (PubChem CID 174386286) has the molecular formula C31H32N2O3 and a molecular weight of 480.61 g/mol. Its IUPAC name is 4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide
PubChem CID174386286
Molecular FormulaC31H32N2O3
Molecular Weight480.61 g/mol
Exact Mass480.24
IUPAC Name4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide
SMILESCOc1ccc(C(=O)NCC2CCN(c3ccccc3)CC2OCc2ccc3ccccc3c2)cc1
InChIInChI=1S/C31H32N2O3/c1-35-29-15-13-25(14-16-29)31(34)32-20-27-17-18-33(28-9-3-2-4-10-28)21-30(27)36-22-23-11-12-24-7-5-6-8-26(24)19-23/h2-16,19,27,30H,17-18,20-22H2,1H3,(H,32,34)
InChIKeyBOFZYTFKZLUYAS-UHFFFAOYSA-N
XLogP5.69
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.61
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide 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

4-methoxy-N-[[4-[3-(naphthalen-2-ylmethoxy)piperidin-1-yl]phenyl]methyl]benzamide
CID 140502176
4-methoxy-N-[[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]benzamide
CID 22127716
N-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]-4-methylbenzamide
CID 110640547
N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide
CID 883831
3-(4-methoxyphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide
CID 46402981
N-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]-4-(trifluoromethyl)benzamide
CID 110640583
N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide
CID 1343397
3-hydroxy-N-[[(3R)-1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]methyl]benzamide
CID 95194185
4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 16895310
4-(methanesulfonamido)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide
CID 47026976
N-[[(3S)-1-benzyl-5-oxopyrrolidin-3-yl]methyl]-4-methoxybenzamide
CID 40898594
(3R)-1-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid
CID 28875717

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide?
The IUPAC name of 4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide (CID 174386286) is 4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide?
The canonical SMILES for 4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide is COc1ccc(C(=O)NCC2CCN(c3ccccc3)CC2OCc2ccc3ccccc3c2)cc1.
What is the InChIKey of 4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide?
The InChIKey is BOFZYTFKZLUYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H32N2O3/c1-35-29-15-13-25(14-16-29)31(34)32-20-27-17-18-33(28-9-3-2-4-10-28)21-30(27)36-22-23-11-12-24-7-5-6-8-26(24)19-23/h2-16,19,27,30H,17-18,20-22H2,1H3,(H,32,34).
What are the key properties of 4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide?
4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide has a molecular weight of 480.61 g/mol, XLogP of 5.69, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[[3-(naphthalen-2-ylmethoxy)-1-phenylpiperidin-4-yl]methyl]benzamide is sourced from PubChem (CID 174386286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).