4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide

C22H24N2O4 — CID 55934364

IUPAC4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide
SMILESO=C(NCc1cccc(N2CCOC2=O)c1)c1ccc(OC2CCCC2)cc1
InChIInChI=1S/C22H24N2O4/c25-21(17-8-10-20(11-9-17)28-19-6-1-2-7-19)23-15-16-4-3-5-18(14-16)24-12-13-27-22(24)26/h3-5,8-11,14,19H,1-2,6-7,12-13,15H2,(H,23,25)
InChIKeyYKDUPDJLNFYAOY-UHFFFAOYSA-N
MW380.44 g/mol
LogP3.89
Rot. Bonds6

About 4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide

4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide (PubChem CID 55934364) has the molecular formula C22H24N2O4 and a molecular weight of 380.44 g/mol. Its IUPAC name is 4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide.

Molecular Properties

Compound Name4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide
PubChem CID55934364
Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
Exact Mass380.17
IUPAC Name4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide
SMILESO=C(NCc1cccc(N2CCOC2=O)c1)c1ccc(OC2CCCC2)cc1
InChIInChI=1S/C22H24N2O4/c25-21(17-8-10-20(11-9-17)28-19-6-1-2-7-19)23-15-16-4-3-5-18(14-16)24-12-13-27-22(24)26/h3-5,8-11,14,19H,1-2,6-7,12-13,15H2,(H,23,25)
InChIKeyYKDUPDJLNFYAOY-UHFFFAOYSA-N
XLogP3.89
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]pyridine-3-carboxamide
CID 55814674
4-methyl-3-methylsulfonyl-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide
CID 94659890
6-ethoxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]-1H-indole-2-carboxamide
CID 55933092
N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide
CID 55814917
1-(2-methylpropyl)-3-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]urea
CID 60562162
N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 55814453
4-(2-oxopyrrolidin-1-yl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 39003599
N-[(1-benzylpiperidin-4-yl)methyl]-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 99841245
5-benzyl-1-methyl-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]pyrazole-4-carboxamide
CID 167833868
3-[3-(ethylaminomethyl)phenyl]-1,3-oxazinan-2-one
CID 61349238
1-[(2-fluorophenyl)methyl]-3-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]urea
CID 71940501
3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide
CID 55970144

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide?
The IUPAC name of 4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide (CID 55934364) is 4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide.
What is the SMILES notation for 4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide?
The canonical SMILES for 4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide is O=C(NCc1cccc(N2CCOC2=O)c1)c1ccc(OC2CCCC2)cc1.
What is the InChIKey of 4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide?
The InChIKey is YKDUPDJLNFYAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O4/c25-21(17-8-10-20(11-9-17)28-19-6-1-2-7-19)23-15-16-4-3-5-18(14-16)24-12-13-27-22(24)26/h3-5,8-11,14,19H,1-2,6-7,12-13,15H2,(H,23,25).
What are the key properties of 4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide?
4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide has a molecular weight of 380.44 g/mol, XLogP of 3.89, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide is sourced from PubChem (CID 55934364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).