N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide

C24H24N2O2 — CID 55614899

IUPACN-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCCN(C(=O)c1ccc(CN2CCCC2=O)cc1)c1cccc2ccccc12
InChIInChI=1S/C24H24N2O2/c1-2-26(22-10-5-8-19-7-3-4-9-21(19)22)24(28)20-14-12-18(13-15-20)17-25-16-6-11-23(25)27/h3-5,7-10,12-15H,2,6,11,16-17H2,1H3
InChIKeyVYYLISUFWMRENU-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.63
Rot. Bonds5

About N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide

N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide (PubChem CID 55614899) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide.

Molecular Properties

Compound NameN-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
PubChem CID55614899
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCCN(C(=O)c1ccc(CN2CCCC2=O)cc1)c1cccc2ccccc12
InChIInChI=1S/C24H24N2O2/c1-2-26(22-10-5-8-19-7-3-4-9-21(19)22)24(28)20-14-12-18(13-15-20)17-25-16-6-11-23(25)27/h3-5,7-10,12-15H,2,6,11,16-17H2,1H3
InChIKeyVYYLISUFWMRENU-UHFFFAOYSA-N
XLogP4.63
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(4-fluorophenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 51198675
N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 94870727
N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 86922752
N-[(2R)-2-(diethylamino)-2-phenylethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 52524579
4-[(2-oxopyrrolidin-1-yl)methyl]-N-propylbenzamide
CID 32745199
N-(1-hydroxy-3-methylpentan-3-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 110002431
3,4-dichloro-N-ethyl-N-naphthalen-1-ylbenzamide
CID 54499279
N-(1,3-benzothiazol-2-yl)-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 55510158
4-benzamido-N-ethyl-N-naphthalen-1-ylbenzamide
CID 4940825
N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
CID 134047220
4-(aminomethyl)-N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide
CID 119285773
4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide
CID 4940823

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The IUPAC name of N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide (CID 55614899) is N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide.
What is the SMILES notation for N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The canonical SMILES for N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide is CCN(C(=O)c1ccc(CN2CCCC2=O)cc1)c1cccc2ccccc12.
What is the InChIKey of N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The InChIKey is VYYLISUFWMRENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-2-26(22-10-5-8-19-7-3-4-9-21(19)22)24(28)20-14-12-18(13-15-20)17-25-16-6-11-23(25)27/h3-5,7-10,12-15H,2,6,11,16-17H2,1H3.
What are the key properties of N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide has a molecular weight of 372.47 g/mol, XLogP of 4.63, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide is sourced from PubChem (CID 55614899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).