5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide

C20H23ClN2O2 — CID 2953935

IUPAC5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1ccccc1N1CCC(C)CC1
InChIInChI=1S/C20H23ClN2O2/c1-14-9-11-23(12-10-14)18-6-4-3-5-17(18)22-20(24)16-13-15(21)7-8-19(16)25-2/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)
InChIKeyUSPUCQLQCOHPPR-UHFFFAOYSA-N
MW358.87 g/mol
LogP4.84
Rot. Bonds4

About 5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide

5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide (PubChem CID 2953935) has the molecular formula C20H23ClN2O2 and a molecular weight of 358.87 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
PubChem CID2953935
Molecular FormulaC20H23ClN2O2
Molecular Weight358.87 g/mol
Exact Mass358.14
IUPAC Name5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1ccccc1N1CCC(C)CC1
InChIInChI=1S/C20H23ClN2O2/c1-14-9-11-23(12-10-14)18-6-4-3-5-17(18)22-20(24)16-13-15(21)7-8-19(16)25-2/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)
InChIKeyUSPUCQLQCOHPPR-UHFFFAOYSA-N
XLogP4.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.87
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 4003180
5-chloro-2-methoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
CID 6977940
2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 3478464
5-chloro-2-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 17488699
3-chloro-4-methoxy-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide
CID 3942245
N-[2-amino-4-methyl-5-(4-methylpiperidin-1-yl)phenyl]-2-methoxybenzamide
CID 91684192
5-chloro-N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-methoxybenzamide
CID 3967423
5-(4-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)phenyl]furan-2-carboxamide
CID 5144971
N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide
CID 48980598
N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-methoxynaphthalene-2-carboxamide
CID 17117888
5-chloro-N-(3-chloro-4-piperidin-1-ylphenyl)-2-methoxybenzamide
CID 1007459
2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 935026

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide?
The IUPAC name of 5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide (CID 2953935) is 5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide?
The canonical SMILES for 5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide is COc1ccc(Cl)cc1C(=O)Nc1ccccc1N1CCC(C)CC1.
What is the InChIKey of 5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide?
The InChIKey is USPUCQLQCOHPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O2/c1-14-9-11-23(12-10-14)18-6-4-3-5-17(18)22-20(24)16-13-15(21)7-8-19(16)25-2/h3-8,13-14H,9-12H2,1-2H3,(H,22,24).
What are the key properties of 5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide?
5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide has a molecular weight of 358.87 g/mol, XLogP of 4.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 2953935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).