N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide

C21H25N3O3 — CID 43814085

IUPACN-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(NC(=O)c3cccc(C)c3)CC2)cc1
InChIInChI=1S/C21H25N3O3/c1-15-4-3-5-16(14-15)20(25)22-18-10-12-24(13-11-18)21(26)23-17-6-8-19(27-2)9-7-17/h3-9,14,18H,10-13H2,1-2H3,(H,22,25)(H,23,26)
InChIKeyJFCZAOXQSWCUPR-UHFFFAOYSA-N
MW367.45 g/mol
LogP3.43
Rot. Bonds4

About N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide

N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide (PubChem CID 43814085) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide
PubChem CID43814085
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC NameN-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(NC(=O)c3cccc(C)c3)CC2)cc1
InChIInChI=1S/C21H25N3O3/c1-15-4-3-5-16(14-15)20(25)22-18-10-12-24(13-11-18)21(26)23-17-6-8-19(27-2)9-7-17/h3-9,14,18H,10-13H2,1-2H3,(H,22,25)(H,23,26)
InChIKeyJFCZAOXQSWCUPR-UHFFFAOYSA-N
XLogP3.43
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 43814029
N-(3-acetylphenyl)-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide
CID 43814135
4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide
CID 43814049
4-[(3-fluorobenzoyl)amino]-N-(4-methylphenyl)piperidine-1-carboxamide
CID 24792468
4-[(2-fluorobenzoyl)amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 43814081
4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 651346
4-[(2,5-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 46380415
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-methylbenzamide
CID 110819857
3-methoxy-N-[1-(4-methylbenzoyl)piperidin-4-yl]benzamide
CID 108550302
methyl 4-[4-[(3-methylbenzoyl)amino]piperidin-1-yl]-4-oxobutanoate
CID 110819811
N-[1-(3-acetamidobenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548929
4-[(3-chlorobenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 44754288

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide (CID 43814085) is N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide is COc1ccc(NC(=O)N2CCC(NC(=O)c3cccc(C)c3)CC2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide?
The InChIKey is JFCZAOXQSWCUPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c1-15-4-3-5-16(14-15)20(25)22-18-10-12-24(13-11-18)21(26)23-17-6-8-19(27-2)9-7-17/h3-9,14,18H,10-13H2,1-2H3,(H,22,25)(H,23,26).
What are the key properties of N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide?
N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 43814085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).