2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide

C23H28N2O4 — CID 17179657

IUPAC2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccc(C(=O)N3CCC(C)CC3)cc2)cc1
InChIInChI=1S/C23H28N2O4/c1-16-12-14-25(15-13-16)23(27)18-4-6-19(7-5-18)24-22(26)17(2)29-21-10-8-20(28-3)9-11-21/h4-11,16-17H,12-15H2,1-3H3,(H,24,26)
InChIKeyPUTNYBNGNYUJPM-UHFFFAOYSA-N
MW396.49 g/mol
LogP3.97
Rot. Bonds6

About 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide

2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide (PubChem CID 17179657) has the molecular formula C23H28N2O4 and a molecular weight of 396.49 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
PubChem CID17179657
Molecular FormulaC23H28N2O4
Molecular Weight396.49 g/mol
Exact Mass396.20
IUPAC Name2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccc(C(=O)N3CCC(C)CC3)cc2)cc1
InChIInChI=1S/C23H28N2O4/c1-16-12-14-25(15-13-16)23(27)18-4-6-19(7-5-18)24-22(26)17(2)29-21-10-8-20(28-3)9-11-21/h4-11,16-17H,12-15H2,1-3H3,(H,24,26)
InChIKeyPUTNYBNGNYUJPM-UHFFFAOYSA-N
XLogP3.97
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.49
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 17196356
2-(4-cyanophenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
CID 87037828
2-(2-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
CID 17179652
4-[[(2R)-2-(4-methoxyphenoxy)propanoyl]amino]benzoic acid
CID 719424
(2S)-2-amino-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide;hydrochloride
CID 119301656
4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide
CID 55504736
2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide
CID 17194734
4-[2-(4-methoxyphenoxy)propanoylamino]benzamide
CID 2952411
(2R)-N-[4-(azepane-1-carbonyl)phenyl]-2-(4-cyanophenoxy)propanamide
CID 94625699
3-(4-methylpiperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)benzamide
CID 109052369
N-(4-iodophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2952531
N-(4-bromophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789595

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide (CID 17179657) is 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide is COc1ccc(OC(C)C(=O)Nc2ccc(C(=O)N3CCC(C)CC3)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide?
The InChIKey is PUTNYBNGNYUJPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O4/c1-16-12-14-25(15-13-16)23(27)18-4-6-19(7-5-18)24-22(26)17(2)29-21-10-8-20(28-3)9-11-21/h4-11,16-17H,12-15H2,1-3H3,(H,24,26).
What are the key properties of 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide?
2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide has a molecular weight of 396.49 g/mol, XLogP of 3.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide is sourced from PubChem (CID 17179657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).