2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide

C21H30N4O3 — CID 46523795

IUPAC2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
SMILESCc1ccccc1C(=O)NCC(=O)N1CCN(CC(=O)N2CCCCC2)CC1
InChIInChI=1S/C21H30N4O3/c1-17-7-3-4-8-18(17)21(28)22-15-19(26)25-13-11-23(12-14-25)16-20(27)24-9-5-2-6-10-24/h3-4,7-8H,2,5-6,9-16H2,1H3,(H,22,28)
InChIKeyUBBMNRADWGLGQU-UHFFFAOYSA-N
MW386.50 g/mol
LogP0.88
Rot. Bonds5

About 2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide

2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide (PubChem CID 46523795) has the molecular formula C21H30N4O3 and a molecular weight of 386.50 g/mol. Its IUPAC name is 2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
PubChem CID46523795
Molecular FormulaC21H30N4O3
Molecular Weight386.50 g/mol
Exact Mass386.23
IUPAC Name2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
SMILESCc1ccccc1C(=O)NCC(=O)N1CCN(CC(=O)N2CCCCC2)CC1
InChIInChI=1S/C21H30N4O3/c1-17-7-3-4-8-18(17)21(28)22-15-19(26)25-13-11-23(12-14-25)16-20(27)24-9-5-2-6-10-24/h3-4,7-8H,2,5-6,9-16H2,1H3,(H,22,28)
InChIKeyUBBMNRADWGLGQU-UHFFFAOYSA-N
XLogP0.88
TPSA72.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide with MolForge

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Related Compounds

2-chloro-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
CID 30543359
2-fluoro-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
CID 43045470
N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
CID 35615572
2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide
CID 28708758
2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 8868826
2-fluoro-3-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
CID 112699377
N-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]-2-oxoethyl]-2-methylbenzamide
CID 46538728
N-[(2-methylphenyl)methyl]-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]acetamide
CID 30738049
2-chloro-N-[2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-2-oxoethyl]benzamide
CID 46453696
4-hydroxy-2-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
CID 103863578
4-fluoro-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
CID 30543562
2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
CID 36866031

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide?
The IUPAC name of 2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide (CID 46523795) is 2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide?
The canonical SMILES for 2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide is Cc1ccccc1C(=O)NCC(=O)N1CCN(CC(=O)N2CCCCC2)CC1.
What is the InChIKey of 2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide?
The InChIKey is UBBMNRADWGLGQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N4O3/c1-17-7-3-4-8-18(17)21(28)22-15-19(26)25-13-11-23(12-14-25)16-20(27)24-9-5-2-6-10-24/h3-4,7-8H,2,5-6,9-16H2,1H3,(H,22,28).
What are the key properties of 2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide?
2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide has a molecular weight of 386.50 g/mol, XLogP of 0.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide is sourced from PubChem (CID 46523795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).