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

C20H22N2O3 — CID 2970799

IUPAC2-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C20H22N2O3/c1-25-18-8-4-3-7-17(18)19(23)21-16-11-9-15(10-12-16)20(24)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,23)
InChIKeyFJBLBAGBALBCTE-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.57
Rot. Bonds4

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

2-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide (PubChem CID 2970799) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
PubChem CID2970799
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name2-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C20H22N2O3/c1-25-18-8-4-3-7-17(18)19(23)21-16-11-9-15(10-12-16)20(24)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,23)
InChIKeyFJBLBAGBALBCTE-UHFFFAOYSA-N
XLogP3.57
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide (CID 2970799) is 2-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide is COc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCCC2)cc1.
What is the InChIKey of 2-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
The InChIKey is FJBLBAGBALBCTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-25-18-8-4-3-7-17(18)19(23)21-16-11-9-15(10-12-16)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-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
2-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide has a molecular weight of 338.41 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide is sourced from PubChem (CID 2970799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).