N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide

C24H24N2O4 — CID 16606665

IUPACN-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide
SMILESO=C(NC1CCN(C(=O)c2ccco2)CC1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O4/c27-23(19-8-10-21(11-9-19)30-17-18-5-2-1-3-6-18)25-20-12-14-26(15-13-20)24(28)22-7-4-16-29-22/h1-11,16,20H,12-15,17H2,(H,25,27)
InChIKeyOGFGRTHKTCVVRL-UHFFFAOYSA-N
MW404.47 g/mol
LogP3.89
Rot. Bonds6

About N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide

N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide (PubChem CID 16606665) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide
PubChem CID16606665
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide
SMILESO=C(NC1CCN(C(=O)c2ccco2)CC1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O4/c27-23(19-8-10-21(11-9-19)30-17-18-5-2-1-3-6-18)25-20-12-14-26(15-13-20)24(28)22-7-4-16-29-22/h1-11,16,20H,12-15,17H2,(H,25,27)
InChIKeyOGFGRTHKTCVVRL-UHFFFAOYSA-N
XLogP3.89
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methylbenzamide
CID 16613592
ethyl [4-[[1-(furan-2-carbonyl)piperidin-4-yl]carbamoyl]phenyl] carbonate
CID 108548603
N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide
CID 17176526
2-[[1-(furan-2-carbonyl)piperidin-4-yl]carbamoyl]benzoic acid
CID 113083174
N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-3-phenylmethoxybenzamide
CID 112804050
3-benzamido-N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methylbenzamide
CID 55634715
4-(4-ethoxyphenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-oxobutanamide
CID 16613595
N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-phenoxybenzamide
CID 46585539
benzyl 4-(furan-2-carbonylamino)piperidine-1-carboxylate
CID 110821844
N-cyclohexyl-4-(phenoxymethyl)benzamide
CID 40606245
2-chloro-N-[1-(furan-2-carbonyl)piperidin-4-yl]benzamide
CID 46420508
N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 167859792

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide?
The IUPAC name of N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide (CID 16606665) is N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide.
What is the SMILES notation for N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide?
The canonical SMILES for N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide is O=C(NC1CCN(C(=O)c2ccco2)CC1)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide?
The InChIKey is OGFGRTHKTCVVRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c27-23(19-8-10-21(11-9-19)30-17-18-5-2-1-3-6-18)25-20-12-14-26(15-13-20)24(28)22-7-4-16-29-22/h1-11,16,20H,12-15,17H2,(H,25,27).
What are the key properties of N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide?
N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide has a molecular weight of 404.47 g/mol, XLogP of 3.89, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide is sourced from PubChem (CID 16606665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).