4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide

C20H20N2O2 — CID 39717917

IUPAC4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide
SMILESN#Cc1ccccc1COc1ccc(C(=O)NC2CCCC2)cc1
InChIInChI=1S/C20H20N2O2/c21-13-16-5-1-2-6-17(16)14-24-19-11-9-15(10-12-19)20(23)22-18-7-3-4-8-18/h1-2,5-6,9-12,18H,3-4,7-8,14H2,(H,22,23)
InChIKeyNOZHFWKGTVCZNP-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.81
Rot. Bonds5

About 4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide

4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide (PubChem CID 39717917) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide.

Molecular Properties

Compound Name4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide
PubChem CID39717917
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide
SMILESN#Cc1ccccc1COc1ccc(C(=O)NC2CCCC2)cc1
InChIInChI=1S/C20H20N2O2/c21-13-16-5-1-2-6-17(16)14-24-19-11-9-15(10-12-19)20(23)22-18-7-3-4-8-18/h1-2,5-6,9-12,18H,3-4,7-8,14H2,(H,22,23)
InChIKeyNOZHFWKGTVCZNP-UHFFFAOYSA-N
XLogP3.81
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide 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

1-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]-3-methylurea
CID 86835841
N-[4-[(2-cyanophenyl)methoxy]phenyl]cyclopropanecarboxamide
CID 60522164
N-cyclohexyl-4-(phenoxymethyl)benzamide
CID 40606245
4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide
CID 56919566
2-[4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]phenyl]acetic acid
CID 22687432
4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide
CID 9214566
methyl N-[4-[(2-cyanophenyl)methoxy]phenyl]carbamate
CID 47059942
N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide
CID 34947835
5-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]furan-2-carboxylic acid
CID 22683768
4-(2-aminoethoxy)-N-cyclohexylbenzamide
CID 22362508
N-cyclohexyl-4-propoxybenzamide
CID 4938429
N-cycloheptyl-4-(2-phenylsulfanylethoxy)benzamide
CID 92677205

Frequently Asked Questions

What is the IUPAC name of 4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide?
The IUPAC name of 4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide (CID 39717917) is 4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide.
What is the SMILES notation for 4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide?
The canonical SMILES for 4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide is N#Cc1ccccc1COc1ccc(C(=O)NC2CCCC2)cc1.
What is the InChIKey of 4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide?
The InChIKey is NOZHFWKGTVCZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c21-13-16-5-1-2-6-17(16)14-24-19-11-9-15(10-12-19)20(23)22-18-7-3-4-8-18/h1-2,5-6,9-12,18H,3-4,7-8,14H2,(H,22,23).
What are the key properties of 4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide?
4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide has a molecular weight of 320.39 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide is sourced from PubChem (CID 39717917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).