2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide

C20H22N2O3 — CID 26168435

IUPAC2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C20H22N2O3/c1-25-18-11-4-3-10-17(18)19(23)21-16-9-7-8-15(14-16)20(24)22-12-5-2-6-13-22/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,21,23)
InChIKeyVOYQESQWSGTTJG-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.57
Rot. Bonds4

About 2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide

2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide (PubChem CID 26168435) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide
PubChem CID26168435
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C20H22N2O3/c1-25-18-11-4-3-10-17(18)19(23)21-16-9-7-8-15(14-16)20(24)22-12-5-2-6-13-22/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,21,23)
InChIKeyVOYQESQWSGTTJG-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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Related Compounds

N-[3-(azepane-1-carbonyl)phenyl]-3-bromo-4-methoxybenzamide
CID 26159299
2-methoxy-N-[[3-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]benzamide
CID 26158648
3-(azepane-1-carbonyl)-N-(2-methoxyphenyl)benzamide
CID 109056708
N-(3-acetylphenyl)-3-(azepane-1-carbonyl)benzamide
CID 109056722
2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide
CID 7759835
2-methoxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CID 26168076
methyl 3-[[4-(azepane-1-carbonyl)benzoyl]amino]benzoate
CID 109049175
N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide
CID 46880083
2-chloro-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]benzamide
CID 26157840
2-[[3-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid
CID 17341336
2-methoxy-N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]benzamide
CID 42751223
4-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide
CID 99249750

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide (CID 26168435) is 2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide is COc1ccccc1C(=O)Nc1cccc(C(=O)N2CCCCC2)c1.
What is the InChIKey of 2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide?
The InChIKey is VOYQESQWSGTTJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-25-18-11-4-3-10-17(18)19(23)21-16-9-7-8-15(14-16)20(24)22-12-5-2-6-13-22/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,21,23).
What are the key properties of 2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide?
2-methoxy-N-[3-(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-[3-(piperidine-1-carbonyl)phenyl]benzamide is sourced from PubChem (CID 26168435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).