4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide

C24H23N3O2 — CID 46328919

IUPAC4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc3c(c2)nc(CCc2ccccc2)n3C)cc1
InChIInChI=1S/C24H23N3O2/c1-27-22-14-11-19(25-24(28)18-9-12-20(29-2)13-10-18)16-21(22)26-23(27)15-8-17-6-4-3-5-7-17/h3-7,9-14,16H,8,15H2,1-2H3,(H,25,28)
InChIKeyZIGFWNLFSJLXIY-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.62
Rot. Bonds6

About 4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide

4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide (PubChem CID 46328919) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is 4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide
PubChem CID46328919
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC Name4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc3c(c2)nc(CCc2ccccc2)n3C)cc1
InChIInChI=1S/C24H23N3O2/c1-27-22-14-11-19(25-24(28)18-9-12-20(29-2)13-10-18)16-21(22)26-23(27)15-8-17-6-4-3-5-7-17/h3-7,9-14,16H,8,15H2,1-2H3,(H,25,28)
InChIKeyZIGFWNLFSJLXIY-UHFFFAOYSA-N
XLogP4.62
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide
CID 46328940
2-(4-methoxyphenyl)-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]acetamide
CID 46328909
N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-4-methoxybenzamide
CID 4888718
3-chloro-4-fluoro-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide
CID 46328945
4-methoxy-N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]benzamide
CID 7005485
N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]-2-phenylsulfanylacetamide
CID 46328935
N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]-2-(trifluoromethyl)benzamide
CID 46328944
N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-4-methoxybenzamide
CID 46263374
N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-4-methylbenzamide
CID 4888721
N-[4-[2-(1-methylbenzimidazol-2-yl)ethyl]phenyl]pyridine-4-carboxamide
CID 46290663
2,4-dimethoxy-N-[4-[2-(1-methylbenzimidazol-2-yl)ethyl]phenyl]benzamide
CID 46290657
N-[2-[2-(2-ethylbutanoylamino)ethyl]-1-methylbenzimidazol-5-yl]benzamide
CID 50751836

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide?
The IUPAC name of 4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide (CID 46328919) is 4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide.
What is the SMILES notation for 4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide?
The canonical SMILES for 4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide is COc1ccc(C(=O)Nc2ccc3c(c2)nc(CCc2ccccc2)n3C)cc1.
What is the InChIKey of 4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide?
The InChIKey is ZIGFWNLFSJLXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-27-22-14-11-19(25-24(28)18-9-12-20(29-2)13-10-18)16-21(22)26-23(27)15-8-17-6-4-3-5-7-17/h3-7,9-14,16H,8,15H2,1-2H3,(H,25,28).
What are the key properties of 4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide?
4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide has a molecular weight of 385.47 g/mol, XLogP of 4.62, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[1-methyl-2-(2-phenylethyl)benzimidazol-5-yl]benzamide is sourced from PubChem (CID 46328919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).