N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide

C22H26N4O2 — CID 1453158

IUPACN-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide
SMILESCOc1ccccc1NC(=O)CN1CCC(c2nc3ccc(C)cc3[nH]2)CC1
InChIInChI=1S/C22H26N4O2/c1-15-7-8-17-19(13-15)25-22(24-17)16-9-11-26(12-10-16)14-21(27)23-18-5-3-4-6-20(18)28-2/h3-8,13,16H,9-12,14H2,1-2H3,(H,23,27)(H,24,25)
InChIKeyKIAAGGYCNLIWAR-UHFFFAOYSA-N
MW378.48 g/mol
LogP3.70
Rot. Bonds5

About N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide

N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide (PubChem CID 1453158) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide
PubChem CID1453158
Molecular FormulaC22H26N4O2
Molecular Weight378.48 g/mol
Exact Mass378.21
IUPAC NameN-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide
SMILESCOc1ccccc1NC(=O)CN1CCC(c2nc3ccc(C)cc3[nH]2)CC1
InChIInChI=1S/C22H26N4O2/c1-15-7-8-17-19(13-15)25-22(24-17)16-9-11-26(12-10-16)14-21(27)23-18-5-3-4-6-20(18)28-2/h3-8,13,16H,9-12,14H2,1-2H3,(H,23,27)(H,24,25)
InChIKeyKIAAGGYCNLIWAR-UHFFFAOYSA-N
XLogP3.70
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 43815822
2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-phenylphenyl)acetamide
CID 1437000
N-(2,5-dimethoxyphenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide
CID 1453138
2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,6-dimethoxyphenyl)acetamide
CID 1429729
2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methoxy-4-nitrophenyl)acetamide
CID 3223449
(2-methoxyphenyl)-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methanone
CID 1430066
N-(2-methoxy-5-methylphenyl)-2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]acetamide
CID 60506456
2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)acetamide
CID 1436952
2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
CID 1453375
N-(2-methoxy-4-methylphenyl)-1-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidine-4-carboxamide
CID 16910362
2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-ethoxyphenyl)acetamide
CID 1453163
3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-N-(2-methoxyphenyl)propanamide
CID 124754771

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide (CID 1453158) is N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide is COc1ccccc1NC(=O)CN1CCC(c2nc3ccc(C)cc3[nH]2)CC1.
What is the InChIKey of N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide?
The InChIKey is KIAAGGYCNLIWAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-15-7-8-17-19(13-15)25-22(24-17)16-9-11-26(12-10-16)14-21(27)23-18-5-3-4-6-20(18)28-2/h3-8,13,16H,9-12,14H2,1-2H3,(H,23,27)(H,24,25).
What are the key properties of N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide?
N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide has a molecular weight of 378.48 g/mol, XLogP of 3.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 1453158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).