4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide

C23H25N3O5 — CID 55821997

IUPAC4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide
SMILESCOc1cc(C(=O)NN2C(=O)NC(C)(c3ccccc3)C2=O)ccc1OC1CCCC1
InChIInChI=1S/C23H25N3O5/c1-23(16-8-4-3-5-9-16)21(28)26(22(29)24-23)25-20(27)15-12-13-18(19(14-15)30-2)31-17-10-6-7-11-17/h3-5,8-9,12-14,17H,6-7,10-11H2,1-2H3,(H,24,29)(H,25,27)
InChIKeyIQIGVVFBIBLVLJ-UHFFFAOYSA-N
MW423.47 g/mol
LogP3.13
Rot. Bonds6

About 4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide

4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide (PubChem CID 55821997) has the molecular formula C23H25N3O5 and a molecular weight of 423.47 g/mol. Its IUPAC name is 4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide.

Molecular Properties

Compound Name4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide
PubChem CID55821997
Molecular FormulaC23H25N3O5
Molecular Weight423.47 g/mol
Exact Mass423.18
IUPAC Name4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide
SMILESCOc1cc(C(=O)NN2C(=O)NC(C)(c3ccccc3)C2=O)ccc1OC1CCCC1
InChIInChI=1S/C23H25N3O5/c1-23(16-8-4-3-5-9-16)21(28)26(22(29)24-23)25-20(27)15-12-13-18(19(14-15)30-2)31-17-10-6-7-11-17/h3-5,8-9,12-14,17H,6-7,10-11H2,1-2H3,(H,24,29)(H,25,27)
InChIKeyIQIGVVFBIBLVLJ-UHFFFAOYSA-N
XLogP3.13
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.47
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-chloro-4,5-dimethoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide
CID 52990929
3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide
CID 8879493
N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-4-(trifluoromethyl)benzamide
CID 84861598
2-[2-[(4-cyclopentyloxy-3-methoxybenzoyl)amino]phenyl]acetic acid
CID 119218458
2-(4-cyclopentyloxy-3-methoxyphenyl)-2-oxoacetic acid
CID 117414713
ethane;methyl 4-cyclopentyloxy-3-methoxybenzoate
CID 144796199
4-cyclopentyloxy-N-[2-(dimethylamino)-1-phenylethyl]-3-methoxybenzamide
CID 78889552
1-ethyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2,3-dioxo-4H-quinoxaline-6-carboxamide
CID 40956677
N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 8879472
2-[(4-cyclopentyloxy-3-methoxybenzoyl)amino]-3-methylpentanoic acid
CID 119211996
4-cyclopentyloxy-3-methoxy-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426527
2-benzyl-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-1,3-dioxoisoindole-5-carboxamide
CID 55342530

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide?
The IUPAC name of 4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide (CID 55821997) is 4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide.
What is the SMILES notation for 4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide?
The canonical SMILES for 4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide is COc1cc(C(=O)NN2C(=O)NC(C)(c3ccccc3)C2=O)ccc1OC1CCCC1.
What is the InChIKey of 4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide?
The InChIKey is IQIGVVFBIBLVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O5/c1-23(16-8-4-3-5-9-16)21(28)26(22(29)24-23)25-20(27)15-12-13-18(19(14-15)30-2)31-17-10-6-7-11-17/h3-5,8-9,12-14,17H,6-7,10-11H2,1-2H3,(H,24,29)(H,25,27).
What are the key properties of 4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide?
4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide has a molecular weight of 423.47 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide is sourced from PubChem (CID 55821997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).