N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide

C18H17ClN2O2 — CID 36678322

IUPACN-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C18H17ClN2O2/c19-14-6-8-15(9-7-14)20-18(23)13-4-10-16(11-5-13)21-12-2-1-3-17(21)22/h4-11H,1-3,12H2,(H,20,23)
InChIKeyVVOMNYUPBBCNEQ-UHFFFAOYSA-N
MW328.80 g/mol
LogP4.11
Rot. Bonds3

About N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide

N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide (PubChem CID 36678322) has the molecular formula C18H17ClN2O2 and a molecular weight of 328.80 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide
PubChem CID36678322
Molecular FormulaC18H17ClN2O2
Molecular Weight328.80 g/mol
Exact Mass328.10
IUPAC NameN-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C18H17ClN2O2/c19-14-6-8-15(9-7-14)20-18(23)13-4-10-16(11-5-13)21-12-2-1-3-17(21)22/h4-11H,1-3,12H2,(H,20,23)
InChIKeyVVOMNYUPBBCNEQ-UHFFFAOYSA-N
XLogP4.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.80
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(4-chlorobenzoyl)amino]-N-[4-(2-oxopiperidin-1-yl)phenyl]pyrazine-2-carboxamide
CID 174461676
N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 9242933
3-chloro-N-[4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687271
4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide
CID 7922377
4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 78788340
4-(carbamoylamino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 26127679
N-[4-(2-chlorophenoxy)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18288988
1-(4-chlorophenyl)piperidin-2-one
CID 53422142
3,4-dimethyl-N-[4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687280
4-[(2R)-3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 30384728
N-(4-ethylsulfonylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 39862925
N,N-diethyl-4-[[4-(2-oxopiperidin-1-yl)benzoyl]amino]benzamide
CID 32620770

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide?
The IUPAC name of N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide (CID 36678322) is N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide.
What is the SMILES notation for N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide?
The canonical SMILES for N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide is O=C(Nc1ccc(Cl)cc1)c1ccc(N2CCCCC2=O)cc1.
What is the InChIKey of N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide?
The InChIKey is VVOMNYUPBBCNEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN2O2/c19-14-6-8-15(9-7-14)20-18(23)13-4-10-16(11-5-13)21-12-2-1-3-17(21)22/h4-11H,1-3,12H2,(H,20,23).
What are the key properties of N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide?
N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide has a molecular weight of 328.80 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-(2-oxopiperidin-1-yl)benzamide is sourced from PubChem (CID 36678322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).