2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide

C22H27N3O2 — CID 21367704

IUPAC2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C22H27N3O2/c1-2-14-23-22(27)19-8-4-5-9-20(19)24-21(26)17-10-12-18(13-11-17)25-15-6-3-7-16-25/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,27)(H,24,26)
InChIKeyXJFSLTIUFNEKOC-UHFFFAOYSA-N
MW365.48 g/mol
LogP4.07
Rot. Bonds6

About 2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide

2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide (PubChem CID 21367704) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is 2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide.

Molecular Properties

Compound Name2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide
PubChem CID21367704
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC Name2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C22H27N3O2/c1-2-14-23-22(27)19-8-4-5-9-20(19)24-21(26)17-10-12-18(13-11-17)25-15-6-3-7-16-25/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,27)(H,24,26)
InChIKeyXJFSLTIUFNEKOC-UHFFFAOYSA-N
XLogP4.07
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 21367427
N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 8750851
2-[[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzoyl]amino]-N-propylbenzamide
CID 38097121
N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide
CID 34751154
2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide
CID 4951942
3,5-difluoro-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 8750781
N,N-diethyl-2-[(4-morpholin-4-ylbenzoyl)amino]benzamide
CID 21367636
3-iodo-4-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 4945980
N-(2,3-dimethylphenyl)-4-piperidin-1-ylbenzamide
CID 53282361
N-[2-(propylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 6457856
N-[2-(2-aminoethylcarbamoyl)phenyl]-6-(azepan-1-yl)pyridine-3-carboxamide;dihydrochloride
CID 120603494
2-[(3-fluorobenzoyl)amino]-N-propylbenzamide
CID 8002041

Frequently Asked Questions

What is the IUPAC name of 2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide?
The IUPAC name of 2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide (CID 21367704) is 2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide.
What is the SMILES notation for 2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide?
The canonical SMILES for 2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide is CCCNC(=O)c1ccccc1NC(=O)c1ccc(N2CCCCC2)cc1.
What is the InChIKey of 2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide?
The InChIKey is XJFSLTIUFNEKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-2-14-23-22(27)19-8-4-5-9-20(19)24-21(26)17-10-12-18(13-11-17)25-15-6-3-7-16-25/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,27)(H,24,26).
What are the key properties of 2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide?
2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide has a molecular weight of 365.48 g/mol, XLogP of 4.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide is sourced from PubChem (CID 21367704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).