2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide

C21H24N2O4 — CID 108549181

IUPAC2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
SMILESCOc1cccc(C(=O)N2CCC(NC(=O)c3ccccc3OC)CC2)c1
InChIInChI=1S/C21H24N2O4/c1-26-17-7-5-6-15(14-17)21(25)23-12-10-16(11-13-23)22-20(24)18-8-3-4-9-19(18)27-2/h3-9,14,16H,10-13H2,1-2H3,(H,22,24)
InChIKeyMLYZDDLZAIJYCJ-UHFFFAOYSA-N
MW368.43 g/mol
LogP2.74
Rot. Bonds5

About 2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide

2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide (PubChem CID 108549181) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is 2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
PubChem CID108549181
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
SMILESCOc1cccc(C(=O)N2CCC(NC(=O)c3ccccc3OC)CC2)c1
InChIInChI=1S/C21H24N2O4/c1-26-17-7-5-6-15(14-17)21(25)23-12-10-16(11-13-23)22-20(24)18-8-3-4-9-19(18)27-2/h3-9,14,16H,10-13H2,1-2H3,(H,22,24)
InChIKeyMLYZDDLZAIJYCJ-UHFFFAOYSA-N
XLogP2.74
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(3-methoxybenzoyl)piperidin-4-yl]-2-sulfanylbenzamide
CID 108554674
N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554007
3,5-dimethoxy-N-[1-(2-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108550564
3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108558264
3-methoxy-N-[1-(4-methylbenzoyl)piperidin-4-yl]benzamide
CID 108550302
2-methoxy-N-[1-[3-(6-methoxypyridazin-3-yl)benzoyl]piperidin-4-yl]benzamide
CID 134803210
2-methoxy-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide
CID 108549225
N-[1-(3-methoxybenzoyl)piperidin-4-yl]-2-phenylacetamide
CID 108551244
2-methoxy-N-[1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl]benzamide
CID 108549263
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554010
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide
CID 38022754
N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-3-methoxybenzamide
CID 108550355

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide?
The IUPAC name of 2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide (CID 108549181) is 2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide is COc1cccc(C(=O)N2CCC(NC(=O)c3ccccc3OC)CC2)c1.
What is the InChIKey of 2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide?
The InChIKey is MLYZDDLZAIJYCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-26-17-7-5-6-15(14-17)21(25)23-12-10-16(11-13-23)22-20(24)18-8-3-4-9-19(18)27-2/h3-9,14,16H,10-13H2,1-2H3,(H,22,24).
What are the key properties of 2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide?
2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide has a molecular weight of 368.43 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108549181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).