N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide

C23H24N4O4 — CID 4841360

IUPACN-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide
SMILESCC(=O)c1ccc(NC(=O)Cn2c(CC(=O)N3CCOCC3)nc3ccccc32)cc1
InChIInChI=1S/C23H24N4O4/c1-16(28)17-6-8-18(9-7-17)24-22(29)15-27-20-5-3-2-4-19(20)25-21(27)14-23(30)26-10-12-31-13-11-26/h2-9H,10-15H2,1H3,(H,24,29)
InChIKeyOWORPOMZQWLDJL-UHFFFAOYSA-N
MW420.47 g/mol
LogP2.28
Rot. Bonds6

About N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide

N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide (PubChem CID 4841360) has the molecular formula C23H24N4O4 and a molecular weight of 420.47 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide
PubChem CID4841360
Molecular FormulaC23H24N4O4
Molecular Weight420.47 g/mol
Exact Mass420.18
IUPAC NameN-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide
SMILESCC(=O)c1ccc(NC(=O)Cn2c(CC(=O)N3CCOCC3)nc3ccccc32)cc1
InChIInChI=1S/C23H24N4O4/c1-16(28)17-6-8-18(9-7-17)24-22(29)15-27-20-5-3-2-4-19(20)25-21(27)14-23(30)26-10-12-31-13-11-26/h2-9H,10-15H2,1H3,(H,24,29)
InChIKeyOWORPOMZQWLDJL-UHFFFAOYSA-N
XLogP2.28
TPSA93.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-acetylbenzimidazol-1-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
CID 38112336
1-morpholin-4-yl-2-(2-propylbenzimidazol-1-yl)ethanone
CID 115569311
2-[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]-N-methylacetamide
CID 1153553
2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 55532655
N-[2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]-2-phenylacetamide
CID 16979049
methyl 2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetate
CID 859540
N-[[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]methyl]prop-2-enamide
CID 16972336
N-(4-acetylphenyl)-2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide
CID 46347549
N-[3-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]propyl]benzamide
CID 16982324
N-(4-tert-butylphenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide
CID 4566508
N-(4-acetylphenyl)-2-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 859989
2-(2-methylsulfanylbenzimidazol-1-yl)-1-morpholin-4-ylethanone
CID 601048

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide (CID 4841360) is N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide is CC(=O)c1ccc(NC(=O)Cn2c(CC(=O)N3CCOCC3)nc3ccccc32)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide?
The InChIKey is OWORPOMZQWLDJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O4/c1-16(28)17-6-8-18(9-7-17)24-22(29)15-27-20-5-3-2-4-19(20)25-21(27)14-23(30)26-10-12-31-13-11-26/h2-9H,10-15H2,1H3,(H,24,29).
What are the key properties of N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide?
N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide has a molecular weight of 420.47 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 4841360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).