N-phenyl-2-(piperidine-1-carbonyl)benzamide

C19H20N2O2 — CID 728832

IUPACN-phenyl-2-(piperidine-1-carbonyl)benzamide
SMILESO=C(Nc1ccccc1)c1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C19H20N2O2/c22-18(20-15-9-3-1-4-10-15)16-11-5-6-12-17(16)19(23)21-13-7-2-8-14-21/h1,3-6,9-12H,2,7-8,13-14H2,(H,20,22)
InChIKeyIKNYPTROLGKUTC-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.57
Rot. Bonds3

About N-phenyl-2-(piperidine-1-carbonyl)benzamide

N-phenyl-2-(piperidine-1-carbonyl)benzamide (PubChem CID 728832) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-phenyl-2-(piperidine-1-carbonyl)benzamide.

Molecular Properties

Compound NameN-phenyl-2-(piperidine-1-carbonyl)benzamide
PubChem CID728832
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-phenyl-2-(piperidine-1-carbonyl)benzamide
SMILESO=C(Nc1ccccc1)c1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C19H20N2O2/c22-18(20-15-9-3-1-4-10-15)16-11-5-6-12-17(16)19(23)21-13-7-2-8-14-21/h1,3-6,9-12H,2,7-8,13-14H2,(H,20,22)
InChIKeyIKNYPTROLGKUTC-UHFFFAOYSA-N
XLogP3.57
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(piperidine-1-carbonyl)benzamide?
The IUPAC name of N-phenyl-2-(piperidine-1-carbonyl)benzamide (CID 728832) is N-phenyl-2-(piperidine-1-carbonyl)benzamide.
What is the SMILES notation for N-phenyl-2-(piperidine-1-carbonyl)benzamide?
The canonical SMILES for N-phenyl-2-(piperidine-1-carbonyl)benzamide is O=C(Nc1ccccc1)c1ccccc1C(=O)N1CCCCC1.
What is the InChIKey of N-phenyl-2-(piperidine-1-carbonyl)benzamide?
The InChIKey is IKNYPTROLGKUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-18(20-15-9-3-1-4-10-15)16-11-5-6-12-17(16)19(23)21-13-7-2-8-14-21/h1,3-6,9-12H,2,7-8,13-14H2,(H,20,22).
What are the key properties of N-phenyl-2-(piperidine-1-carbonyl)benzamide?
N-phenyl-2-(piperidine-1-carbonyl)benzamide has a molecular weight of 308.38 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(piperidine-1-carbonyl)benzamide is sourced from PubChem (CID 728832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).