N-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide

C28H30N2O2 — CID 155982862

IUPACN-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide
SMILESCNC(=O)C1(Cc2ccc(-c3ccccc3)cc2)CCN(C(=O)Cc2ccccc2)CC1
InChIInChI=1S/C28H30N2O2/c1-29-27(32)28(21-23-12-14-25(15-13-23)24-10-6-3-7-11-24)16-18-30(19-17-28)26(31)20-22-8-4-2-5-9-22/h2-15H,16-21H2,1H3,(H,29,32)
InChIKeyJGYBCHHEWSDENV-UHFFFAOYSA-N
MW426.56 g/mol
LogP4.49
Rot. Bonds6

About N-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide

N-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide (PubChem CID 155982862) has the molecular formula C28H30N2O2 and a molecular weight of 426.56 g/mol. Its IUPAC name is N-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide
PubChem CID155982862
Molecular FormulaC28H30N2O2
Molecular Weight426.56 g/mol
Exact Mass426.23
IUPAC NameN-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide
SMILESCNC(=O)C1(Cc2ccc(-c3ccccc3)cc2)CCN(C(=O)Cc2ccccc2)CC1
InChIInChI=1S/C28H30N2O2/c1-29-27(32)28(21-23-12-14-25(15-13-23)24-10-6-3-7-11-24)16-18-30(19-17-28)26(31)20-22-8-4-2-5-9-22/h2-15H,16-21H2,1H3,(H,29,32)
InChIKeyJGYBCHHEWSDENV-UHFFFAOYSA-N
XLogP4.49
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.56
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide (CID 155982862) is N-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide is CNC(=O)C1(Cc2ccc(-c3ccccc3)cc2)CCN(C(=O)Cc2ccccc2)CC1.
What is the InChIKey of N-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide?
The InChIKey is JGYBCHHEWSDENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30N2O2/c1-29-27(32)28(21-23-12-14-25(15-13-23)24-10-6-3-7-11-24)16-18-30(19-17-28)26(31)20-22-8-4-2-5-9-22/h2-15H,16-21H2,1H3,(H,29,32).
What are the key properties of N-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide?
N-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide has a molecular weight of 426.56 g/mol, XLogP of 4.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-phenylacetyl)-4-[(4-phenylphenyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 155982862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).