4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide

C23H26N4O4S — CID 55920467

IUPAC4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide
SMILESCn1ccnc1COc1ccc(C(=O)Nc2ccccc2S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C23H26N4O4S/c1-26-16-13-24-22(26)17-31-19-11-9-18(10-12-19)23(28)25-20-7-3-4-8-21(20)32(29,30)27-14-5-2-6-15-27/h3-4,7-13,16H,2,5-6,14-15,17H2,1H3,(H,25,28)
InChIKeySGIDLYYESRTZAD-UHFFFAOYSA-N
MW454.55 g/mol
LogP3.43
Rot. Bonds7

About 4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide

4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide (PubChem CID 55920467) has the molecular formula C23H26N4O4S and a molecular weight of 454.55 g/mol. Its IUPAC name is 4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide.

Molecular Properties

Compound Name4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide
PubChem CID55920467
Molecular FormulaC23H26N4O4S
Molecular Weight454.55 g/mol
Exact Mass454.17
IUPAC Name4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide
SMILESCn1ccnc1COc1ccc(C(=O)Nc2ccccc2S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C23H26N4O4S/c1-26-16-13-24-22(26)17-31-19-11-9-18(10-12-19)23(28)25-20-7-3-4-8-21(20)32(29,30)27-14-5-2-6-15-27/h3-4,7-13,16H,2,5-6,14-15,17H2,1H3,(H,25,28)
InChIKeySGIDLYYESRTZAD-UHFFFAOYSA-N
XLogP3.43
TPSA93.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.55
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-butoxyphenyl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide
CID 55906144
4-[(1-methylimidazol-2-yl)methoxy]-N-(2-propan-2-yloxyphenyl)benzamide
CID 55873336
1-methyl-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-4-piperidin-1-ylsulfonylpyrrole-2-carboxamide
CID 55854247
4-ethoxy-3-methoxy-N-(2-piperidin-1-ylsulfonylphenyl)benzamide
CID 55817562
methyl 4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzoate
CID 47038275
N-[(1-methylimidazol-2-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 110446701
4-nitro-N-(2-piperidin-1-ylsulfonylphenyl)benzamide
CID 60549411
N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide
CID 55859027
4-(azepan-1-ylsulfonyl)-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide
CID 55661532
N-cyclohexyl-N-methyl-4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]benzamide
CID 55920263
N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide
CID 55855284
4-[(1-methylimidazol-2-yl)methoxy]-N-[(1R)-1-phenylbutyl]benzamide
CID 51952155

Frequently Asked Questions

What is the IUPAC name of 4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide?
The IUPAC name of 4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide (CID 55920467) is 4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide.
What is the SMILES notation for 4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide?
The canonical SMILES for 4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide is Cn1ccnc1COc1ccc(C(=O)Nc2ccccc2S(=O)(=O)N2CCCCC2)cc1.
What is the InChIKey of 4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide?
The InChIKey is SGIDLYYESRTZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O4S/c1-26-16-13-24-22(26)17-31-19-11-9-18(10-12-19)23(28)25-20-7-3-4-8-21(20)32(29,30)27-14-5-2-6-15-27/h3-4,7-13,16H,2,5-6,14-15,17H2,1H3,(H,25,28).
What are the key properties of 4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide?
4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide has a molecular weight of 454.55 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-methylimidazol-2-yl)methoxy]-N-(2-piperidin-1-ylsulfonylphenyl)benzamide is sourced from PubChem (CID 55920467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).