3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide

C20H22N2O3 — CID 70686592

IUPAC3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2)cc1NC(=O)C1CCCC1
InChIInChI=1S/C20H22N2O3/c1-25-18-12-11-15(20(24)21-16-9-3-2-4-10-16)13-17(18)22-19(23)14-7-5-6-8-14/h2-4,9-14H,5-8H2,1H3,(H,21,24)(H,22,23)
InChIKeyOZJFTDHRIABIPO-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.08
Rot. Bonds5

About 3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide

3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide (PubChem CID 70686592) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide.

Molecular Properties

Compound Name3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide
PubChem CID70686592
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2)cc1NC(=O)C1CCCC1
InChIInChI=1S/C20H22N2O3/c1-25-18-12-11-15(20(24)21-16-9-3-2-4-10-16)13-17(18)22-19(23)14-7-5-6-8-14/h2-4,9-14H,5-8H2,1H3,(H,21,24)(H,22,23)
InChIKeyOZJFTDHRIABIPO-UHFFFAOYSA-N
XLogP4.08
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(cyclohexanecarbonylamino)-4-methoxyphenyl]-3,5-dimethoxybenzamide
CID 51370675
4-[[2-methoxy-5-(methylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120672574
N-(3-acetamido-4-methoxyphenyl)-4-(cyclopropanecarbonylamino)benzamide
CID 35347425
N-[2-methoxy-5-(phenylcarbamoyl)phenyl]adamantane-1-carboxamide
CID 23875300
2-amino-N-[3-(cyclohexanecarbonylamino)-4-methoxyphenyl]benzamide;hydrochloride
CID 119945563
3-[(2-hydroxy-2-phenylacetyl)amino]-4-methoxy-N-phenylbenzamide
CID 18626235
N-(5-bromo-2-methoxyphenyl)cyclooctanecarboxamide
CID 65018183
N-(5-amino-2-methoxyphenyl)cyclohexanecarboxamide
CID 16773964
3-[(3-acetylphenyl)carbamothioylamino]-4-methoxy-N-phenylbenzamide
CID 54111046
3-[[2-methoxy-5-(phenylcarbamoyl)phenyl]carbamothioylamino]benzoic acid
CID 54445185
2-(cyclohexanecarbonylamino)-N-(3,4-dimethoxyphenyl)benzamide
CID 110602595
N-[5-[(2-amino-2-phenylacetyl)amino]-2-methoxyphenyl]cyclohexanecarboxamide
CID 119327991

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide?
The IUPAC name of 3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide (CID 70686592) is 3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide.
What is the SMILES notation for 3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide?
The canonical SMILES for 3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide is COc1ccc(C(=O)Nc2ccccc2)cc1NC(=O)C1CCCC1.
What is the InChIKey of 3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide?
The InChIKey is OZJFTDHRIABIPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-25-18-12-11-15(20(24)21-16-9-3-2-4-10-16)13-17(18)22-19(23)14-7-5-6-8-14/h2-4,9-14H,5-8H2,1H3,(H,21,24)(H,22,23).
What are the key properties of 3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide?
3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide has a molecular weight of 338.41 g/mol, XLogP of 4.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentanecarbonylamino)-4-methoxy-N-phenylbenzamide is sourced from PubChem (CID 70686592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).