N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide

C21H25N3O3 — CID 24793478

IUPACN-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide
SMILESCOc1ccc(C(=O)NC2CCN(C(=O)NCc3ccccc3)CC2)cc1
InChIInChI=1S/C21H25N3O3/c1-27-19-9-7-17(8-10-19)20(25)23-18-11-13-24(14-12-18)21(26)22-15-16-5-3-2-4-6-16/h2-10,18H,11-15H2,1H3,(H,22,26)(H,23,25)
InChIKeyUAPIOHQYGSYMED-UHFFFAOYSA-N
MW367.45 g/mol
LogP2.80
Rot. Bonds5

About N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide

N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide (PubChem CID 24793478) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide
PubChem CID24793478
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC NameN-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide
SMILESCOc1ccc(C(=O)NC2CCN(C(=O)NCc3ccccc3)CC2)cc1
InChIInChI=1S/C21H25N3O3/c1-27-19-9-7-17(8-10-19)20(25)23-18-11-13-24(14-12-18)21(26)22-15-16-5-3-2-4-6-16/h2-10,18H,11-15H2,1H3,(H,22,26)(H,23,25)
InChIKeyUAPIOHQYGSYMED-UHFFFAOYSA-N
XLogP2.80
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-benzamido-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carboxamide
CID 127163757
4-methoxy-N-[1-(2-phenylacetyl)piperidin-4-yl]benzamide
CID 108548897
N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide
CID 799331
N-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperidin-4-yl]benzamide
CID 33102925
4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108548880
N-benzyl-4-(4-methoxybenzoyl)-1,4-diazepane-1-carboxamide
CID 23935697
methyl 2-[(4-benzamidopiperidine-1-carbonyl)amino]acetate
CID 142124553
N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide
CID 24792699
N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 47836760
N-(2-fluorophenyl)-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide
CID 3218434
ethyl N-[1-(benzylcarbamoyl)piperidin-4-yl]carbamate
CID 110821710
N-[1-(4-methoxybenzoyl)piperidin-4-yl]-2-phenylacetamide
CID 108551232

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide?
The IUPAC name of N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide (CID 24793478) is N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide?
The canonical SMILES for N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide is COc1ccc(C(=O)NC2CCN(C(=O)NCc3ccccc3)CC2)cc1.
What is the InChIKey of N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide?
The InChIKey is UAPIOHQYGSYMED-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c1-27-19-9-7-17(8-10-19)20(25)23-18-11-13-24(14-12-18)21(26)22-15-16-5-3-2-4-6-16/h2-10,18H,11-15H2,1H3,(H,22,26)(H,23,25).
What are the key properties of N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide?
N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 24793478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).