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

C28H35N3O3 — CID 46019100

IUPAC2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide
SMILESCc1ccccc1C(=O)NC(C(=O)N1CCCCC1)C1CCN(C(=O)c2ccccc2C)CC1
InChIInChI=1S/C28H35N3O3/c1-20-10-4-6-12-23(20)26(32)29-25(28(34)30-16-8-3-9-17-30)22-14-18-31(19-15-22)27(33)24-13-7-5-11-21(24)2/h4-7,10-13,22,25H,3,8-9,14-19H2,1-2H3,(H,29,32)
InChIKeyFFALGNPWIXTDOX-UHFFFAOYSA-N
MW461.61 g/mol
LogP3.97
Rot. Bonds5

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

2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide (PubChem CID 46019100) has the molecular formula C28H35N3O3 and a molecular weight of 461.61 g/mol. Its IUPAC name is 2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide
PubChem CID46019100
Molecular FormulaC28H35N3O3
Molecular Weight461.61 g/mol
Exact Mass461.27
IUPAC Name2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide
SMILESCc1ccccc1C(=O)NC(C(=O)N1CCCCC1)C1CCN(C(=O)c2ccccc2C)CC1
InChIInChI=1S/C28H35N3O3/c1-20-10-4-6-12-23(20)26(32)29-25(28(34)30-16-8-3-9-17-30)22-14-18-31(19-15-22)27(33)24-13-7-5-11-21(24)2/h4-7,10-13,22,25H,3,8-9,14-19H2,1-2H3,(H,29,32)
InChIKeyFFALGNPWIXTDOX-UHFFFAOYSA-N
XLogP3.97
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.61
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide?
The IUPAC name of 2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide (CID 46019100) is 2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide?
The canonical SMILES for 2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide is Cc1ccccc1C(=O)NC(C(=O)N1CCCCC1)C1CCN(C(=O)c2ccccc2C)CC1.
What is the InChIKey of 2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide?
The InChIKey is FFALGNPWIXTDOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H35N3O3/c1-20-10-4-6-12-23(20)26(32)29-25(28(34)30-16-8-3-9-17-30)22-14-18-31(19-15-22)27(33)24-13-7-5-11-21(24)2/h4-7,10-13,22,25H,3,8-9,14-19H2,1-2H3,(H,29,32).
What are the key properties of 2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide?
2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide has a molecular weight of 461.61 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide is sourced from PubChem (CID 46019100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).