3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide

C18H19N3O3 — CID 110419698

IUPAC3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide
SMILESCOc1cccc(C(=O)NCCCn2c(=O)[nH]c3ccccc32)c1
InChIInChI=1S/C18H19N3O3/c1-24-14-7-4-6-13(12-14)17(22)19-10-5-11-21-16-9-3-2-8-15(16)20-18(21)23/h2-4,6-9,12H,5,10-11H2,1H3,(H,19,22)(H,20,23)
InChIKeyRLAWHLJQPZLFNV-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.16
Rot. Bonds6

About 3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide

3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide (PubChem CID 110419698) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide
PubChem CID110419698
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide
SMILESCOc1cccc(C(=O)NCCCn2c(=O)[nH]c3ccccc32)c1
InChIInChI=1S/C18H19N3O3/c1-24-14-7-4-6-13(12-14)17(22)19-10-5-11-21-16-9-3-2-8-15(16)20-18(21)23/h2-4,6-9,12H,5,10-11H2,1H3,(H,19,22)(H,20,23)
InChIKeyRLAWHLJQPZLFNV-UHFFFAOYSA-N
XLogP2.16
TPSA76.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methoxy-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]benzamide
CID 110400726
3,4,5-trimethoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide
CID 110419706
4-chloro-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide
CID 110419732
3-methoxy-N-[3-[(3-methoxybenzoyl)amino]propyl]benzamide
CID 2167030
3-bromo-4-methoxy-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]benzamide
CID 110610885
6-(2-oxo-3H-benzimidazol-1-yl)hexylcarbamic acid
CID 21273383
N-(6-bromohexyl)-3-methoxybenzamide
CID 114008510
3-methoxy-N-tridecylbenzamide
CID 139819898
3-(2-methoxyphenyl)-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]propanamide
CID 110419764
3-methoxy-N-[5-(4-methylpiperazin-1-yl)pentyl]benzamide
CID 110441580
2-(4-fluorophenyl)-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]acetamide
CID 110419711
N-(3-benzylsulfonylpropyl)-3-methoxybenzamide
CID 86982137

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide?
The IUPAC name of 3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide (CID 110419698) is 3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide.
What is the SMILES notation for 3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide?
The canonical SMILES for 3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide is COc1cccc(C(=O)NCCCn2c(=O)[nH]c3ccccc32)c1.
What is the InChIKey of 3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide?
The InChIKey is RLAWHLJQPZLFNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-24-14-7-4-6-13(12-14)17(22)19-10-5-11-21-16-9-3-2-8-15(16)20-18(21)23/h2-4,6-9,12H,5,10-11H2,1H3,(H,19,22)(H,20,23).
What are the key properties of 3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide?
3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide has a molecular weight of 325.37 g/mol, XLogP of 2.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide is sourced from PubChem (CID 110419698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).