4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide

C20H23N3O3 — CID 43814029

IUPAC4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide
SMILESCOc1cccc(C(=O)NC2CCN(C(=O)Nc3ccccc3)CC2)c1
InChIInChI=1S/C20H23N3O3/c1-26-18-9-5-6-15(14-18)19(24)21-17-10-12-23(13-11-17)20(25)22-16-7-3-2-4-8-16/h2-9,14,17H,10-13H2,1H3,(H,21,24)(H,22,25)
InChIKeyDGFGKKSPTWWCJS-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.12
Rot. Bonds4

About 4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide

4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide (PubChem CID 43814029) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide
PubChem CID43814029
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide
SMILESCOc1cccc(C(=O)NC2CCN(C(=O)Nc3ccccc3)CC2)c1
InChIInChI=1S/C20H23N3O3/c1-26-18-9-5-6-15(14-18)19(24)21-17-10-12-23(13-11-17)20(25)22-16-7-3-2-4-8-16/h2-9,14,17H,10-13H2,1H3,(H,21,24)(H,22,25)
InChIKeyDGFGKKSPTWWCJS-UHFFFAOYSA-N
XLogP3.12
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide
CID 43814085
4-[(3-chlorobenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 44754288
N-(3-acetylphenyl)-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide
CID 43814135
(1S,5R)-3-[(3-methoxybenzoyl)amino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide
CID 1467241
4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide
CID 43814049
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-methoxybenzamide
CID 110819864
N-cyclopropyl-3-methoxybenzamide
CID 900156
4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide
CID 33308938
3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108558264
3-methoxy-N-[1-(4-methylbenzoyl)piperidin-4-yl]benzamide
CID 108550302
3-methoxy-N-(1-pentanoylpiperidin-4-yl)benzamide
CID 110819514
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-3-methoxybenzamide
CID 110822246

Frequently Asked Questions

What is the IUPAC name of 4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide?
The IUPAC name of 4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide (CID 43814029) is 4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for 4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide is COc1cccc(C(=O)NC2CCN(C(=O)Nc3ccccc3)CC2)c1.
What is the InChIKey of 4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide?
The InChIKey is DGFGKKSPTWWCJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-26-18-9-5-6-15(14-18)19(24)21-17-10-12-23(13-11-17)20(25)22-16-7-3-2-4-8-16/h2-9,14,17H,10-13H2,1H3,(H,21,24)(H,22,25).
What are the key properties of 4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide?
4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 43814029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).