2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide

C26H33N3O3 — CID 22181310

IUPAC2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide
SMILESCCOc1ccc(C(=O)c2nc3cc(C(=O)N(CC)CC)ccc3n2CCC(C)C)cc1
InChIInChI=1S/C26H33N3O3/c1-6-28(7-2)26(31)20-11-14-23-22(17-20)27-25(29(23)16-15-18(4)5)24(30)19-9-12-21(13-10-19)32-8-3/h9-14,17-18H,6-8,15-16H2,1-5H3
InChIKeyHOBVUZMCMGOJAM-UHFFFAOYSA-N
MW435.57 g/mol
LogP5.19
Rot. Bonds10

About 2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide

2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide (PubChem CID 22181310) has the molecular formula C26H33N3O3 and a molecular weight of 435.57 g/mol. Its IUPAC name is 2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide.

Molecular Properties

Compound Name2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide
PubChem CID22181310
Molecular FormulaC26H33N3O3
Molecular Weight435.57 g/mol
Exact Mass435.25
IUPAC Name2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide
SMILESCCOc1ccc(C(=O)c2nc3cc(C(=O)N(CC)CC)ccc3n2CCC(C)C)cc1
InChIInChI=1S/C26H33N3O3/c1-6-28(7-2)26(31)20-11-14-23-22(17-20)27-25(29(23)16-15-18(4)5)24(30)19-9-12-21(13-10-19)32-8-3/h9-14,17-18H,6-8,15-16H2,1-5H3
InChIKeyHOBVUZMCMGOJAM-UHFFFAOYSA-N
XLogP5.19
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.57
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Benzoimidazol-1-YL-(4-methoxy-phenyl)-methanone
CID 710646
[1-(4-Methoxyphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone
CID 3474778
Mchb-1
CID 44561533
N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
CID 3159995
2-{4-[3-(dimethylamino)propoxy]phenyl}-5,6-dihydroimidazo[4,5,1-jk][1,4]benzodiazepin-7(4H)-one
CID 10292240
2-(4-(piperidin-4-ylmethoxy)phenyl)-1H-benzo[d]imidazole-5-carboxamide
CID 11501187
2-{4-[(1-Benzylpiperidin-4-YL)methoxy]phenyl}-1H-benzimidazole-6-carboxamide
CID 11524997
N,N-diisopentyl-2-(4-methoxybenzoyl)-3-(3-(piperidin-1-yl)propyl)-3H-benzo[d]imidazole-5-carboxamide
CID 44432966
Ketone, 1-(2-(diethylamino)ethyl)-2-(p-ethoxybenzyl)-5-benzimidazolyl methyl
CID 25957
N-Cycloheptyl-1-(4-methoxyphenyl)-1H-1,3-benzodiazole-5-carboxamide
CID 4287729
1-benzyl-4-{1-[2-(4-methylphenoxy)ethyl]-1H-1,3-benzodiazol-2-yl}pyrrolidin-2-one
CID 4754175
2-(4-ethoxybenzyl)-1-(cyclopentylmethyl)-N,N-diethyl-1H-benzo[d]imidazole-5-carboxamide
CID 24863434

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide?
The IUPAC name of 2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide (CID 22181310) is 2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide.
What is the SMILES notation for 2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide?
The canonical SMILES for 2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide is CCOc1ccc(C(=O)c2nc3cc(C(=O)N(CC)CC)ccc3n2CCC(C)C)cc1.
What is the InChIKey of 2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide?
The InChIKey is HOBVUZMCMGOJAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N3O3/c1-6-28(7-2)26(31)20-11-14-23-22(17-20)27-25(29(23)16-15-18(4)5)24(30)19-9-12-21(13-10-19)32-8-3/h9-14,17-18H,6-8,15-16H2,1-5H3.
What are the key properties of 2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide?
2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide has a molecular weight of 435.57 g/mol, XLogP of 5.19, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxybenzoyl)-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide is sourced from PubChem (CID 22181310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).