N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide

C22H26N2O3 — CID 109044952

IUPACN-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccc(C(=O)N2CCC(C)CC2)cc1
InChIInChI=1S/C22H26N2O3/c1-15-10-12-24(13-11-15)22(26)18-7-5-17(6-8-18)21(25)23-19-14-16(2)4-9-20(19)27-3/h4-9,14-15H,10-13H2,1-3H3,(H,23,25)
InChIKeyKWTDXMPBHNHDRS-UHFFFAOYSA-N
MW366.46 g/mol
LogP4.13
Rot. Bonds4

About N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide

N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide (PubChem CID 109044952) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide
PubChem CID109044952
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccc(C(=O)N2CCC(C)CC2)cc1
InChIInChI=1S/C22H26N2O3/c1-15-10-12-24(13-11-15)22(26)18-7-5-17(6-8-18)21(25)23-19-14-16(2)4-9-20(19)27-3/h4-9,14-15H,10-13H2,1-3H3,(H,23,25)
InChIKeyKWTDXMPBHNHDRS-UHFFFAOYSA-N
XLogP4.13
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109081755
4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 2302629
N-(2-methoxy-5-methylphenyl)-1-(3-methylbenzoyl)piperidine-4-carboxamide
CID 113007595
(4-methylphenyl)-(4-methylpiperidin-1-yl)methanone
CID 723102
[6-(2-methoxy-5-methylanilino)-2-methylpyrimidin-4-yl]-(4-methylpiperidin-1-yl)methanone
CID 109364363
2-(azepane-1-carbonyl)-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide
CID 109090766
4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
CID 566959
N'-(2-methoxy-5-methylphenyl)-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]oxamide
CID 121107606
4-formyl-N-(2-methoxy-5-methylphenyl)benzamide
CID 134025426
N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide
CID 109048994
N-(2,5-dimethoxyphenyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide
CID 43920068
N-(3,4-dimethoxyphenyl)-3-(4-methylpiperidine-1-carbonyl)benzamide
CID 109052372

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide (CID 109044952) is N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide is COc1ccc(C)cc1NC(=O)c1ccc(C(=O)N2CCC(C)CC2)cc1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide?
The InChIKey is KWTDXMPBHNHDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-15-10-12-24(13-11-15)22(26)18-7-5-17(6-8-18)21(25)23-19-14-16(2)4-9-20(19)27-3/h4-9,14-15H,10-13H2,1-3H3,(H,23,25).
What are the key properties of N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide?
N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide has a molecular weight of 366.46 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide is sourced from PubChem (CID 109044952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).