N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide

C21H24N2O3 — CID 109048994

IUPACN-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(C(=O)N2CCCC(C)C2)cc1
InChIInChI=1S/C21H24N2O3/c1-15-6-5-13-23(14-15)21(25)17-11-9-16(10-12-17)20(24)22-18-7-3-4-8-19(18)26-2/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,22,24)
InChIKeyZVRUXJBONBIZLC-UHFFFAOYSA-N
MW352.43 g/mol
LogP3.82
Rot. Bonds4

About N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide

N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide (PubChem CID 109048994) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide
PubChem CID109048994
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(C(=O)N2CCCC(C)C2)cc1
InChIInChI=1S/C21H24N2O3/c1-15-6-5-13-23(14-15)21(25)17-11-9-16(10-12-17)20(24)22-18-7-3-4-8-19(18)26-2/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,22,24)
InChIKeyZVRUXJBONBIZLC-UHFFFAOYSA-N
XLogP3.82
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzenesulfonamide
CID 24816556
4-fluoro-N-[2-[(3R)-3-methylpiperidine-1-carbonyl]phenyl]benzamide
CID 7299794
N-(2-ethoxyphenyl)-3-(3-methylpiperidine-1-carbonyl)benzamide
CID 109056550
N-(2-methoxyphenyl)-2,2-dimethyl-3-(3-methylpiperidin-1-yl)-3-oxopropanamide
CID 108966766
N-(2,4-dimethylphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide
CID 109048965
2-chloro-N-(2-methoxyphenyl)-5-(3-methylpiperidine-1-carbonyl)benzenesulfonamide
CID 55347642
3-(azepane-1-carbonyl)-N-(2-methoxyphenyl)benzamide
CID 109056708
3-(2-methoxyanilino)-1-(3-methylpiperidin-1-yl)propan-1-one
CID 109032853
N-(4-chloro-2-methylphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide
CID 109048988
N-(2-propan-2-yloxyphenyl)-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044330
N-(4-chlorophenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide
CID 109048985
(4-methoxy-3-methylphenyl)-[(3S)-3-methylpiperidin-1-yl]methanone
CID 95970544

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide?
The IUPAC name of N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide (CID 109048994) is N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide is COc1ccccc1NC(=O)c1ccc(C(=O)N2CCCC(C)C2)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide?
The InChIKey is ZVRUXJBONBIZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-15-6-5-13-23(14-15)21(25)17-11-9-16(10-12-17)20(24)22-18-7-3-4-8-19(18)26-2/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,22,24).
What are the key properties of N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide?
N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide has a molecular weight of 352.43 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide is sourced from PubChem (CID 109048994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).