N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide

C21H25N3O2 — CID 4881454

IUPACN-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCN(C)C(CNC(=O)c1ccc(N2CCCC2=O)cc1)c1ccccc1
InChIInChI=1S/C21H25N3O2/c1-23(2)19(16-7-4-3-5-8-16)15-22-21(26)17-10-12-18(13-11-17)24-14-6-9-20(24)25/h3-5,7-8,10-13,19H,6,9,14-15H2,1-2H3,(H,22,26)
InChIKeyRIKZNKZTRFXPAQ-UHFFFAOYSA-N
MW351.45 g/mol
LogP2.85
Rot. Bonds6

About N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide

N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 4881454) has the molecular formula C21H25N3O2 and a molecular weight of 351.45 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID4881454
Molecular FormulaC21H25N3O2
Molecular Weight351.45 g/mol
Exact Mass351.19
IUPAC NameN-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCN(C)C(CNC(=O)c1ccc(N2CCCC2=O)cc1)c1ccccc1
InChIInChI=1S/C21H25N3O2/c1-23(2)19(16-7-4-3-5-8-16)15-22-21(26)17-10-12-18(13-11-17)24-14-6-9-20(24)25/h3-5,7-8,10-13,19H,6,9,14-15H2,1-2H3,(H,22,26)
InChIKeyRIKZNKZTRFXPAQ-UHFFFAOYSA-N
XLogP2.85
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide 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

N-(2-benzamidoethyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 24659936
N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide
CID 2555391
N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 18106043
N-methyl-4-(2-oxopyrrolidin-1-yl)-N-(1-phenylethyl)benzamide
CID 51188170
4-tert-butyl-N-[2-(dimethylamino)-2-phenylethyl]benzamide
CID 45001444
N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 51251239
4-methyl-2-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]pentanoic acid
CID 119252803
N-[2-(dimethylamino)-2-phenylethyl]benzamide;hydrochloride
CID 20994991
methyl (3S)-3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-3-phenylpropanoate
CID 51558011
N-(2-hydroxy-2-phenylpropyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 111334828
N-(2,2-diphenylethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 26313258
N-[(2R)-2-(diethylamino)-2-phenylethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 52524579

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide (CID 4881454) is N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide is CN(C)C(CNC(=O)c1ccc(N2CCCC2=O)cc1)c1ccccc1.
What is the InChIKey of N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is RIKZNKZTRFXPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O2/c1-23(2)19(16-7-4-3-5-8-16)15-22-21(26)17-10-12-18(13-11-17)24-14-6-9-20(24)25/h3-5,7-8,10-13,19H,6,9,14-15H2,1-2H3,(H,22,26).
What are the key properties of N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 351.45 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 4881454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).