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

C20H22N2O4 — CID 108558264

IUPAC3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
SMILESCOc1cccc(C(=O)N2CCC(NC(=O)c3cccc(O)c3)CC2)c1
InChIInChI=1S/C20H22N2O4/c1-26-18-7-3-5-15(13-18)20(25)22-10-8-16(9-11-22)21-19(24)14-4-2-6-17(23)12-14/h2-7,12-13,16,23H,8-11H2,1H3,(H,21,24)
InChIKeySYBDKLBQVDIHKO-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.44
Rot. Bonds4

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

3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide (PubChem CID 108558264) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is 3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
PubChem CID108558264
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC Name3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
SMILESCOc1cccc(C(=O)N2CCC(NC(=O)c3cccc(O)c3)CC2)c1
InChIInChI=1S/C20H22N2O4/c1-26-18-7-3-5-15(13-18)20(25)22-10-8-16(9-11-22)21-19(24)14-4-2-6-17(23)12-14/h2-7,12-13,16,23H,8-11H2,1H3,(H,21,24)
InChIKeySYBDKLBQVDIHKO-UHFFFAOYSA-N
XLogP2.44
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-N-[1-(4-methylbenzoyl)piperidin-4-yl]benzamide
CID 108550302
N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-3-methoxybenzamide
CID 108550355
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide
CID 38022754
3-hydroxy-N-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]benzamide
CID 108558250
N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554007
2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108549181
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-methoxybenzamide
CID 110819864
N-[1-(3-methoxybenzoyl)piperidin-4-yl]-2-sulfanylbenzamide
CID 108554674
N-cyclopropyl-3-methoxybenzamide
CID 900156
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide
CID 108558147
3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
CID 47029925
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548966

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide?
The IUPAC name of 3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide (CID 108558264) is 3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide is COc1cccc(C(=O)N2CCC(NC(=O)c3cccc(O)c3)CC2)c1.
What is the InChIKey of 3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide?
The InChIKey is SYBDKLBQVDIHKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c1-26-18-7-3-5-15(13-18)20(25)22-10-8-16(9-11-22)21-19(24)14-4-2-6-17(23)12-14/h2-7,12-13,16,23H,8-11H2,1H3,(H,21,24).
What are the key properties of 3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide?
3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide has a molecular weight of 354.41 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108558264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).