N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide

C25H26N2O — CID 10044685

IUPACN-(1-benzylpiperidin-4-yl)-N-phenylbenzamide
SMILESO=C(c1ccccc1)N(c1ccccc1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C25H26N2O/c28-25(22-12-6-2-7-13-22)27(23-14-8-3-9-15-23)24-16-18-26(19-17-24)20-21-10-4-1-5-11-21/h1-15,24H,16-20H2
InChIKeyTVPYSIMEYHFHLN-UHFFFAOYSA-N
MW370.50 g/mol
LogP5.00
Rot. Bonds5

About N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide

N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide (PubChem CID 10044685) has the molecular formula C25H26N2O and a molecular weight of 370.50 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-N-phenylbenzamide
PubChem CID10044685
Molecular FormulaC25H26N2O
Molecular Weight370.50 g/mol
Exact Mass370.20
IUPAC NameN-(1-benzylpiperidin-4-yl)-N-phenylbenzamide
SMILESO=C(c1ccccc1)N(c1ccccc1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C25H26N2O/c28-25(22-12-6-2-7-13-22)27(23-14-8-3-9-15-23)24-16-18-26(19-17-24)20-21-10-4-1-5-11-21/h1-15,24H,16-20H2
InChIKeyTVPYSIMEYHFHLN-UHFFFAOYSA-N
XLogP5.00
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.50
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide (CID 10044685) is N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide is O=C(c1ccccc1)N(c1ccccc1)C1CCN(Cc2ccccc2)CC1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide?
The InChIKey is TVPYSIMEYHFHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O/c28-25(22-12-6-2-7-13-22)27(23-14-8-3-9-15-23)24-16-18-26(19-17-24)20-21-10-4-1-5-11-21/h1-15,24H,16-20H2.
What are the key properties of N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide?
N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide has a molecular weight of 370.50 g/mol, XLogP of 5.00, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide is sourced from PubChem (CID 10044685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).