4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide

C26H24N4O3 — CID 55692127

IUPAC4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide
SMILESCOc1ccc(NC(=O)c2ccc(-n3cnc4ccccc43)cc2)cc1N1CCCCC1=O
InChIInChI=1S/C26H24N4O3/c1-33-24-14-11-19(16-23(24)29-15-5-4-8-25(29)31)28-26(32)18-9-12-20(13-10-18)30-17-27-21-6-2-3-7-22(21)30/h2-3,6-7,9-14,16-17H,4-5,8,15H2,1H3,(H,28,32)
InChIKeyCURYJZXXMLEVMY-UHFFFAOYSA-N
MW440.50 g/mol
LogP4.80
Rot. Bonds5

About 4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide

4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide (PubChem CID 55692127) has the molecular formula C26H24N4O3 and a molecular weight of 440.50 g/mol. Its IUPAC name is 4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide
PubChem CID55692127
Molecular FormulaC26H24N4O3
Molecular Weight440.50 g/mol
Exact Mass440.18
IUPAC Name4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide
SMILESCOc1ccc(NC(=O)c2ccc(-n3cnc4ccccc43)cc2)cc1N1CCCCC1=O
InChIInChI=1S/C26H24N4O3/c1-33-24-14-11-19(16-23(24)29-15-5-4-8-25(29)31)28-26(32)18-9-12-20(13-10-18)30-17-27-21-6-2-3-7-22(21)30/h2-3,6-7,9-14,16-17H,4-5,8,15H2,1H3,(H,28,32)
InChIKeyCURYJZXXMLEVMY-UHFFFAOYSA-N
XLogP4.80
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.50
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide?
The IUPAC name of 4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide (CID 55692127) is 4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide?
The canonical SMILES for 4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide is COc1ccc(NC(=O)c2ccc(-n3cnc4ccccc43)cc2)cc1N1CCCCC1=O.
What is the InChIKey of 4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide?
The InChIKey is CURYJZXXMLEVMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O3/c1-33-24-14-11-19(16-23(24)29-15-5-4-8-25(29)31)28-26(32)18-9-12-20(13-10-18)30-17-27-21-6-2-3-7-22(21)30/h2-3,6-7,9-14,16-17H,4-5,8,15H2,1H3,(H,28,32).
What are the key properties of 4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide?
4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide has a molecular weight of 440.50 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 55692127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).