4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide

C20H22N2O3 — CID 2677112

IUPAC4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(NC(=O)C3CCCC3)cc2)cc1
InChIInChI=1S/C20H22N2O3/c1-25-18-12-10-17(11-13-18)22-20(24)15-6-8-16(9-7-15)21-19(23)14-4-2-3-5-14/h6-14H,2-5H2,1H3,(H,21,23)(H,22,24)
InChIKeyZNNDJBGEQLGCFM-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.08
Rot. Bonds5

About 4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide

4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide (PubChem CID 2677112) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide
PubChem CID2677112
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(NC(=O)C3CCCC3)cc2)cc1
InChIInChI=1S/C20H22N2O3/c1-25-18-12-10-17(11-13-18)22-20(24)15-6-8-16(9-7-15)21-19(23)14-4-2-3-5-14/h6-14H,2-5H2,1H3,(H,21,23)(H,22,24)
InChIKeyZNNDJBGEQLGCFM-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-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide
CID 56948594
N-[4-(4-methoxyanilino)phenyl]cyclohexanecarboxamide
CID 112987504
N-[4-(cycloheptylamino)phenyl]-4-methoxybenzamide
CID 112984992
(3R)-3-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
CID 41036902
4-(cyclohexylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide
CID 8624627
1-N-cyclopentyl-4-N-(4-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109145869
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide
CID 2649885
N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide
CID 112979959
N-[(4-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide
CID 4924408
N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methoxybenzamide
CID 3473892
methyl 4-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]benzoate
CID 17178384
1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
CID 113007524

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide (CID 2677112) is 4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2ccc(NC(=O)C3CCCC3)cc2)cc1.
What is the InChIKey of 4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide?
The InChIKey is ZNNDJBGEQLGCFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-25-18-12-10-17(11-13-18)22-20(24)15-6-8-16(9-7-15)21-19(23)14-4-2-3-5-14/h6-14H,2-5H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide?
4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide 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 4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 2677112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).