2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide

C21H23ClN2O2 — CID 45128141

IUPAC2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide
SMILESCC1CCCN(C(=O)c2ccc(NC(=O)Cc3ccc(Cl)cc3)cc2)C1
InChIInChI=1S/C21H23ClN2O2/c1-15-3-2-12-24(14-15)21(26)17-6-10-19(11-7-17)23-20(25)13-16-4-8-18(22)9-5-16/h4-11,15H,2-3,12-14H2,1H3,(H,23,25)
InChIKeyZEWJDBVDVMWWGN-UHFFFAOYSA-N
MW370.88 g/mol
LogP4.39
Rot. Bonds4

About 2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide

2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide (PubChem CID 45128141) has the molecular formula C21H23ClN2O2 and a molecular weight of 370.88 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide
PubChem CID45128141
Molecular FormulaC21H23ClN2O2
Molecular Weight370.88 g/mol
Exact Mass370.14
IUPAC Name2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide
SMILESCC1CCCN(C(=O)c2ccc(NC(=O)Cc3ccc(Cl)cc3)cc2)C1
InChIInChI=1S/C21H23ClN2O2/c1-15-3-2-12-24(14-15)21(26)17-6-10-19(11-7-17)23-20(25)13-16-4-8-18(22)9-5-16/h4-11,15H,2-3,12-14H2,1H3,(H,23,25)
InChIKeyZEWJDBVDVMWWGN-UHFFFAOYSA-N
XLogP4.39
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.88
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorophenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide
CID 109048985
2-(4-chlorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 17173032
N-(4-chlorophenyl)-3-(3-methylpiperidin-1-yl)-3-oxopropanamide
CID 108952332
[4-(chloromethyl)phenyl]-(3-methylpiperidin-1-yl)methanone
CID 43156245
[2-(4-chloroanilino)pyrimidin-5-yl]-(3-methylpiperidin-1-yl)methanone
CID 46226043
2-[4-(3-methylpiperidine-1-carbonyl)phenyl]ethanethioamide
CID 82179236
1-(4-chlorobenzoyl)-N-[4-(piperidin-1-ylmethyl)phenyl]piperidine-3-carboxamide
CID 50804302
N-(4-chlorophenyl)-3-methylpiperidine-1-carboxamide;formic acid
CID 143206932
2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CID 6468250
N-(3,4-difluorophenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide
CID 109049038
2-(4-chlorophenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide
CID 110352615
[4-[(4-chloropyrazol-1-yl)methyl]phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone
CID 35323177

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide (CID 45128141) is 2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide is CC1CCCN(C(=O)c2ccc(NC(=O)Cc3ccc(Cl)cc3)cc2)C1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide?
The InChIKey is ZEWJDBVDVMWWGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23ClN2O2/c1-15-3-2-12-24(14-15)21(26)17-6-10-19(11-7-17)23-20(25)13-16-4-8-18(22)9-5-16/h4-11,15H,2-3,12-14H2,1H3,(H,23,25).
What are the key properties of 2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide?
2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide has a molecular weight of 370.88 g/mol, XLogP of 4.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 45128141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).