2-benzamido-N-(3-methylpiperidin-4-yl)benzamide

C20H23N3O2 — CID 120557141

IUPAC2-benzamido-N-(3-methylpiperidin-4-yl)benzamide
SMILESCC1CNCCC1NC(=O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C20H23N3O2/c1-14-13-21-12-11-17(14)22-20(25)16-9-5-6-10-18(16)23-19(24)15-7-3-2-4-8-15/h2-10,14,17,21H,11-13H2,1H3,(H,22,25)(H,23,24)
InChIKeyUFXUQBCWURCWPD-UHFFFAOYSA-N
MW337.42 g/mol
LogP2.67
Rot. Bonds4

About 2-benzamido-N-(3-methylpiperidin-4-yl)benzamide

2-benzamido-N-(3-methylpiperidin-4-yl)benzamide (PubChem CID 120557141) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 2-benzamido-N-(3-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2-benzamido-N-(3-methylpiperidin-4-yl)benzamide
PubChem CID120557141
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name2-benzamido-N-(3-methylpiperidin-4-yl)benzamide
SMILESCC1CNCCC1NC(=O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C20H23N3O2/c1-14-13-21-12-11-17(14)22-20(25)16-9-5-6-10-18(16)23-19(24)15-7-3-2-4-8-15/h2-10,14,17,21H,11-13H2,1H3,(H,22,25)(H,23,24)
InChIKeyUFXUQBCWURCWPD-UHFFFAOYSA-N
XLogP2.67
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(3R,4R)-3-methylpiperidin-4-yl]benzamide
CID 124516930
2-benzamido-N-piperidin-4-ylbenzamide
CID 119388442
N-(4-methylpiperidin-3-yl)benzamide
CID 63326220
4-iodo-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120557720
2-(4-methylbenzoyl)-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120553364
2-fluoro-3-methyl-N-(3-methylpiperidin-4-yl)benzamide
CID 81480777
2-benzamido-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 119552674
2-[(4-methylphenyl)sulfonylamino]-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120557218
N-[(3R,4S)-3-hydroxypiperidin-4-yl]benzamide
CID 15096814
N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 120553539
4-methyl-N-(3-methylpiperidin-4-yl)thiophene-3-carboxamide
CID 120557568
N-(3-methylpiperidin-4-yl)-4-(trifluoromethyl)benzamide
CID 79886798

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-(3-methylpiperidin-4-yl)benzamide?
The IUPAC name of 2-benzamido-N-(3-methylpiperidin-4-yl)benzamide (CID 120557141) is 2-benzamido-N-(3-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 2-benzamido-N-(3-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 2-benzamido-N-(3-methylpiperidin-4-yl)benzamide is CC1CNCCC1NC(=O)c1ccccc1NC(=O)c1ccccc1.
What is the InChIKey of 2-benzamido-N-(3-methylpiperidin-4-yl)benzamide?
The InChIKey is UFXUQBCWURCWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-14-13-21-12-11-17(14)22-20(25)16-9-5-6-10-18(16)23-19(24)15-7-3-2-4-8-15/h2-10,14,17,21H,11-13H2,1H3,(H,22,25)(H,23,24).
What are the key properties of 2-benzamido-N-(3-methylpiperidin-4-yl)benzamide?
2-benzamido-N-(3-methylpiperidin-4-yl)benzamide has a molecular weight of 337.42 g/mol, XLogP of 2.67, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-(3-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 120557141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).