N-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide

C24H30N4O3 — CID 53098532

IUPACN-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(N3CCN(Cc4ccc(C)cc4)C3=O)CC2)cc1
InChIInChI=1S/C24H30N4O3/c1-18-3-5-19(6-4-18)17-27-15-16-28(24(27)30)21-11-13-26(14-12-21)23(29)25-20-7-9-22(31-2)10-8-20/h3-10,21H,11-17H2,1-2H3,(H,25,29)
InChIKeyYZYDAXVCQIVFOI-UHFFFAOYSA-N
MW422.53 g/mol
LogP3.94
Rot. Bonds5

About N-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide

N-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide (PubChem CID 53098532) has the molecular formula C24H30N4O3 and a molecular weight of 422.53 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide
PubChem CID53098532
Molecular FormulaC24H30N4O3
Molecular Weight422.53 g/mol
Exact Mass422.23
IUPAC NameN-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(N3CCN(Cc4ccc(C)cc4)C3=O)CC2)cc1
InChIInChI=1S/C24H30N4O3/c1-18-3-5-19(6-4-18)17-27-15-16-28(24(27)30)21-11-13-26(14-12-21)23(29)25-20-7-9-22(31-2)10-8-20/h3-10,21H,11-17H2,1-2H3,(H,25,29)
InChIKeyYZYDAXVCQIVFOI-UHFFFAOYSA-N
XLogP3.94
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.53
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide (CID 53098532) is N-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide is COc1ccc(NC(=O)N2CCC(N3CCN(Cc4ccc(C)cc4)C3=O)CC2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide?
The InChIKey is YZYDAXVCQIVFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O3/c1-18-3-5-19(6-4-18)17-27-15-16-28(24(27)30)21-11-13-26(14-12-21)23(29)25-20-7-9-22(31-2)10-8-20/h3-10,21H,11-17H2,1-2H3,(H,25,29).
What are the key properties of N-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide?
N-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide has a molecular weight of 422.53 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide is sourced from PubChem (CID 53098532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).