N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide

C23H22N2O3 — CID 30545510

IUPACN-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2occc2-c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C23H22N2O3/c26-22(18-9-5-2-6-10-18)24-19-11-14-25(15-12-19)23(27)21-20(13-16-28-21)17-7-3-1-4-8-17/h1-10,13,16,19H,11-12,14-15H2,(H,24,26)
InChIKeyRAJVJPOXOVAFAD-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.98
Rot. Bonds4

About N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide

N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide (PubChem CID 30545510) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide
PubChem CID30545510
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2occc2-c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C23H22N2O3/c26-22(18-9-5-2-6-10-18)24-19-11-14-25(15-12-19)23(27)21-20(13-16-28-21)17-7-3-1-4-8-17/h1-10,13,16,19H,11-12,14-15H2,(H,24,26)
InChIKeyRAJVJPOXOVAFAD-UHFFFAOYSA-N
XLogP3.98
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
N-cyclooctyl-3-phenylfuran-2-carboxamide
CID 35163513
(4-benzylpiperidin-1-yl)-(3-phenylfuran-2-yl)methanone
CID 30532143
N-[1-(4-methylsulfinylbenzoyl)piperidin-4-yl]benzamide
CID 46508173
N-[1-(3-phenylfuran-2-carbonyl)piperidin-3-yl]methanesulfonamide
CID 51079183
N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide
CID 55812819
4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108548880
4-(3-phenylfuran-2-carbonyl)piperazine-2,6-dione
CID 66084701
N-[1-(5-bromothiophene-3-carbonyl)piperidin-4-yl]benzamide
CID 39698292
N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]-4-phenylbenzamide
CID 108559387
N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
CID 34423890
N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide
CID 11674340

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide?
The IUPAC name of N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide (CID 30545510) is N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)c2occc2-c2ccccc2)CC1)c1ccccc1.
What is the InChIKey of N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide?
The InChIKey is RAJVJPOXOVAFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c26-22(18-9-5-2-6-10-18)24-19-11-14-25(15-12-19)23(27)21-20(13-16-28-21)17-7-3-1-4-8-17/h1-10,13,16,19H,11-12,14-15H2,(H,24,26).
What are the key properties of N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide?
N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide has a molecular weight of 374.44 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 30545510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).