2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide

C20H22N2O2 — CID 17123959

IUPAC2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SMILESCc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C20H22N2O2/c1-15-7-3-4-8-18(15)19(23)21-17-11-9-16(10-12-17)20(24)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,23)
InChIKeyZFUIUHLCMZTBIW-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.87
Rot. Bonds3

About 2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide

2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide (PubChem CID 17123959) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
PubChem CID17123959
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SMILESCc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C20H22N2O2/c1-15-7-3-4-8-18(15)19(23)21-17-11-9-16(10-12-17)20(24)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,23)
InChIKeyZFUIUHLCMZTBIW-UHFFFAOYSA-N
XLogP3.87
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]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-[4-(azepane-1-carbonyl)phenyl]benzamide
CID 17153241
N-[4-(pyrrolidine-1-carbonyl)phenyl]naphthalene-1-carboxamide
CID 2986145
4-[(2-methylbenzoyl)amino]benzoic acid
CID 11615814
1-N,4-N-bis[4-(pyrrolidine-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 17196721
N-phenyl-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044285
azepan-1-yl-(2-methylphenyl)methanone
CID 4616576
2-methyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]benzamide
CID 4500933
N-[4-(azepane-1-carbonyl)phenyl]-3-methylbenzamide
CID 17198989
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-methylbenzamide
CID 1010223
3-iodo-4-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CID 26167470
5-methyl-N-[4-(piperidine-1-carbonyl)phenyl]thiophene-3-carboxamide
CID 2970344
4-(phenylcarbamoylamino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 55532549

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
The IUPAC name of 2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide (CID 17123959) is 2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide.
What is the SMILES notation for 2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
The canonical SMILES for 2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide is Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCCC2)cc1.
What is the InChIKey of 2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
The InChIKey is ZFUIUHLCMZTBIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-15-7-3-4-8-18(15)19(23)21-17-11-9-16(10-12-17)20(24)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,23).
What are the key properties of 2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide has a molecular weight of 322.41 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide is sourced from PubChem (CID 17123959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).