2-benzamido-N-piperidin-4-ylbenzamide

C19H21N3O2 — CID 119388442

IUPAC2-benzamido-N-piperidin-4-ylbenzamide
SMILESO=C(Nc1ccccc1C(=O)NC1CCNCC1)c1ccccc1
InChIInChI=1S/C19H21N3O2/c23-18(14-6-2-1-3-7-14)22-17-9-5-4-8-16(17)19(24)21-15-10-12-20-13-11-15/h1-9,15,20H,10-13H2,(H,21,24)(H,22,23)
InChIKeyJABPTZYICUZMAG-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.42
Rot. Bonds4

About 2-benzamido-N-piperidin-4-ylbenzamide

2-benzamido-N-piperidin-4-ylbenzamide (PubChem CID 119388442) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 2-benzamido-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name2-benzamido-N-piperidin-4-ylbenzamide
PubChem CID119388442
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name2-benzamido-N-piperidin-4-ylbenzamide
SMILESO=C(Nc1ccccc1C(=O)NC1CCNCC1)c1ccccc1
InChIInChI=1S/C19H21N3O2/c23-18(14-6-2-1-3-7-14)22-17-9-5-4-8-16(17)19(24)21-15-10-12-20-13-11-15/h1-9,15,20H,10-13H2,(H,21,24)(H,22,23)
InChIKeyJABPTZYICUZMAG-UHFFFAOYSA-N
XLogP2.42
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-methylbenzoyl)amino]-N-piperidin-4-ylbenzamide
CID 119386927
N-[2-(piperidin-4-ylcarbamoyl)phenyl]thiophene-3-carboxamide
CID 119387878
N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2681136
bis(2-benzamidobenzoic acid);piperazine
CID 3045073
2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide
CID 7729400
2-benzamido-N-(3-methylpiperidin-4-yl)benzamide
CID 120557141
N-[(4S)-azepan-4-yl]benzamide
CID 146196053
N-(piperidin-4-ylcarbamoyl)benzamide
CID 12608582
methyl 4-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178227
2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide
CID 34281161
2-(ethylsulfonylamino)-N-piperidin-4-ylbenzamide
CID 119389714
N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-difluorobenzamide
CID 17434299

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-piperidin-4-ylbenzamide?
The IUPAC name of 2-benzamido-N-piperidin-4-ylbenzamide (CID 119388442) is 2-benzamido-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 2-benzamido-N-piperidin-4-ylbenzamide?
The canonical SMILES for 2-benzamido-N-piperidin-4-ylbenzamide is O=C(Nc1ccccc1C(=O)NC1CCNCC1)c1ccccc1.
What is the InChIKey of 2-benzamido-N-piperidin-4-ylbenzamide?
The InChIKey is JABPTZYICUZMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c23-18(14-6-2-1-3-7-14)22-17-9-5-4-8-16(17)19(24)21-15-10-12-20-13-11-15/h1-9,15,20H,10-13H2,(H,21,24)(H,22,23).
What are the key properties of 2-benzamido-N-piperidin-4-ylbenzamide?
2-benzamido-N-piperidin-4-ylbenzamide has a molecular weight of 323.40 g/mol, XLogP of 2.42, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 119388442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).