N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide

C25H32N4O2 — CID 56500579

IUPACN-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
SMILESCCc1nc2ccccc2n1CC(=O)N(Cc1ccccc1)C(C)CN1CCOCC1
InChIInChI=1S/C25H32N4O2/c1-3-24-26-22-11-7-8-12-23(22)29(24)19-25(30)28(18-21-9-5-4-6-10-21)20(2)17-27-13-15-31-16-14-27/h4-12,20H,3,13-19H2,1-2H3
InChIKeyPIDWDFQPOMTYIA-UHFFFAOYSA-N
MW420.56 g/mol
LogP3.35
Rot. Bonds8

About N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide

N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide (PubChem CID 56500579) has the molecular formula C25H32N4O2 and a molecular weight of 420.56 g/mol. Its IUPAC name is N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
PubChem CID56500579
Molecular FormulaC25H32N4O2
Molecular Weight420.56 g/mol
Exact Mass420.25
IUPAC NameN-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
SMILESCCc1nc2ccccc2n1CC(=O)N(Cc1ccccc1)C(C)CN1CCOCC1
InChIInChI=1S/C25H32N4O2/c1-3-24-26-22-11-7-8-12-23(22)29(24)19-25(30)28(18-21-9-5-4-6-10-21)20(2)17-27-13-15-31-16-14-27/h4-12,20H,3,13-19H2,1-2H3
InChIKeyPIDWDFQPOMTYIA-UHFFFAOYSA-N
XLogP3.35
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.56
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-aminophenyl)-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)acetamide;dihydrochloride
CID 119877064
2-(2-ethylbenzimidazol-1-yl)-N,N-di(propan-2-yl)acetamide
CID 16996472
N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide
CID 16996480
2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-benzyl-N-propan-2-ylacetamide
CID 17006031
N-[[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide
CID 16968992
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 56501375
N-benzyl-2-(4-ethoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 56500857
N-[[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide
CID 17006337
(2S)-3-(2-ethylbenzimidazol-1-yl)-2-methyl-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide
CID 51594515
N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 56500326
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(4-sulfamoylphenyl)acetamide
CID 56581067
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 56500713

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The IUPAC name of N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide (CID 56500579) is N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide.
What is the SMILES notation for N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The canonical SMILES for N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide is CCc1nc2ccccc2n1CC(=O)N(Cc1ccccc1)C(C)CN1CCOCC1.
What is the InChIKey of N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The InChIKey is PIDWDFQPOMTYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O2/c1-3-24-26-22-11-7-8-12-23(22)29(24)19-25(30)28(18-21-9-5-4-6-10-21)20(2)17-27-13-15-31-16-14-27/h4-12,20H,3,13-19H2,1-2H3.
What are the key properties of N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide has a molecular weight of 420.56 g/mol, XLogP of 3.35, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide is sourced from PubChem (CID 56500579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).