3-(1-benzylpiperidin-4-yl)oxybenzamide

C19H22N2O2 — CID 52946209

IUPAC3-(1-benzylpiperidin-4-yl)oxybenzamide
SMILESNC(=O)c1cccc(OC2CCN(Cc3ccccc3)CC2)c1
InChIInChI=1S/C19H22N2O2/c20-19(22)16-7-4-8-18(13-16)23-17-9-11-21(12-10-17)14-15-5-2-1-3-6-15/h1-8,13,17H,9-12,14H2,(H2,20,22)
InChIKeyIDSIUINGWBNUFD-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.83
Rot. Bonds5

About 3-(1-benzylpiperidin-4-yl)oxybenzamide

3-(1-benzylpiperidin-4-yl)oxybenzamide (PubChem CID 52946209) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 3-(1-benzylpiperidin-4-yl)oxybenzamide.

Molecular Properties

Compound Name3-(1-benzylpiperidin-4-yl)oxybenzamide
PubChem CID52946209
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name3-(1-benzylpiperidin-4-yl)oxybenzamide
SMILESNC(=O)c1cccc(OC2CCN(Cc3ccccc3)CC2)c1
InChIInChI=1S/C19H22N2O2/c20-19(22)16-7-4-8-18(13-16)23-17-9-11-21(12-10-17)14-15-5-2-1-3-6-15/h1-8,13,17H,9-12,14H2,(H2,20,22)
InChIKeyIDSIUINGWBNUFD-UHFFFAOYSA-N
XLogP2.83
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Snc 80
CID 123924
3,4-dihydro-5-(4-(1-piperidinyl)butoxy)-1(2H)-isoquinolinone
CID 9948349
1-((3-Benzyl-3-methyl-2,3-dihydro-1-benzofuran-6-yl)carbonyl)piperidine
CID 24766011
1-Benzyl-4-(4-ethoxybenzoyl)piperazine
CID 673609
(4-((4-Ethoxyphenoxy)methyl)phenyl)(3-methylpiperidin-1-yl)methanone
CID 2942250
2-{2-[3-(Piperazin-1-ylcarbonyl)phenyl]ethoxy}benzamide
CID 25218489
(4-(3-(Dimethylamino)-1-phenoxypropyl)phenyl)(4-isopropylpiperazin-1-yl)methanone
CID 24948319
3-Methoxy-N-piperidin-4-yl-benzamide
CID 1445157
5-[(4-Fluorophenyl)methoxy]-2-methyl-3,4-dihydroisoquinolin-1-one
CID 2151914
3-methoxy-N-(4-phenylbutan-2-yl)benzamide
CID 2914414
Morpholino(3-phenoxyphenyl)methanone
CID 6465484
4-[(4-ethoxyphenoxy)methyl]-N,N-diethylbenzamide
CID 892217

Frequently Asked Questions

What is the IUPAC name of 3-(1-benzylpiperidin-4-yl)oxybenzamide?
The IUPAC name of 3-(1-benzylpiperidin-4-yl)oxybenzamide (CID 52946209) is 3-(1-benzylpiperidin-4-yl)oxybenzamide.
What is the SMILES notation for 3-(1-benzylpiperidin-4-yl)oxybenzamide?
The canonical SMILES for 3-(1-benzylpiperidin-4-yl)oxybenzamide is NC(=O)c1cccc(OC2CCN(Cc3ccccc3)CC2)c1.
What is the InChIKey of 3-(1-benzylpiperidin-4-yl)oxybenzamide?
The InChIKey is IDSIUINGWBNUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c20-19(22)16-7-4-8-18(13-16)23-17-9-11-21(12-10-17)14-15-5-2-1-3-6-15/h1-8,13,17H,9-12,14H2,(H2,20,22).
What are the key properties of 3-(1-benzylpiperidin-4-yl)oxybenzamide?
3-(1-benzylpiperidin-4-yl)oxybenzamide has a molecular weight of 310.40 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzylpiperidin-4-yl)oxybenzamide is sourced from PubChem (CID 52946209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).