2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide

C19H23N3O2 — CID 119386646

IUPAC2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide
SMILESCOc1ccc(Nc2ccccc2C(=O)NC2CCNCC2)cc1
InChIInChI=1S/C19H23N3O2/c1-24-16-8-6-14(7-9-16)21-18-5-3-2-4-17(18)19(23)22-15-10-12-20-13-11-15/h2-9,15,20-21H,10-13H2,1H3,(H,22,23)
InChIKeyBXUBVBUBHVZCHV-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.92
Rot. Bonds5

About 2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide

2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide (PubChem CID 119386646) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide
PubChem CID119386646
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide
SMILESCOc1ccc(Nc2ccccc2C(=O)NC2CCNCC2)cc1
InChIInChI=1S/C19H23N3O2/c1-24-16-8-6-14(7-9-16)21-18-5-3-2-4-17(18)19(23)22-15-10-12-20-13-11-15/h2-9,15,20-21H,10-13H2,1H3,(H,22,23)
InChIKeyBXUBVBUBHVZCHV-UHFFFAOYSA-N
XLogP2.92
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyanilino)-N-pyrrolidin-3-ylbenzamide
CID 119449915
2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 55718269
2-methoxy-N-piperidin-4-ylbenzamide
CID 16780894
N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2-(4-methoxyanilino)benzamide
CID 111661315
bis[2-(4-methoxyanilino)phenyl]methanone
CID 141301142
2-(1H-indazol-5-ylamino)-N-piperidin-4-ylbenzamide
CID 22933442
2-[4-(difluoromethoxy)anilino]-N-piperidin-3-ylbenzamide
CID 119425043
N-piperidin-4-yl-2-[3-(trifluoromethyl)anilino]benzamide
CID 119389365
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium
CID 9222721
2-(4-methoxyanilino)-N-[3-(methylamino)propyl]benzamide
CID 119430354
N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-(4-methoxyanilino)benzamide;hydrochloride
CID 120945808
2-benzamido-N-piperidin-4-ylbenzamide
CID 119388442

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide?
The IUPAC name of 2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide (CID 119386646) is 2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide?
The canonical SMILES for 2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide is COc1ccc(Nc2ccccc2C(=O)NC2CCNCC2)cc1.
What is the InChIKey of 2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide?
The InChIKey is BXUBVBUBHVZCHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-24-16-8-6-14(7-9-16)21-18-5-3-2-4-17(18)19(23)22-15-10-12-20-13-11-15/h2-9,15,20-21H,10-13H2,1H3,(H,22,23).
What are the key properties of 2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide?
2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide has a molecular weight of 325.41 g/mol, XLogP of 2.92, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 119386646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).