N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide

C30H29N3O3 — CID 43040254

IUPACN-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)CCc2nc(-c3ccccc3)c(-c3ccccc3)o2)CC1)c1ccccc1
InChIInChI=1S/C30H29N3O3/c34-27(33-20-18-25(19-21-33)31-30(35)24-14-8-3-9-15-24)17-16-26-32-28(22-10-4-1-5-11-22)29(36-26)23-12-6-2-7-13-23/h1-15,25H,16-21H2,(H,31,35)
InChIKeyOGBIYCMTVLBHLK-UHFFFAOYSA-N
MW479.58 g/mol
LogP5.36
Rot. Bonds7

About N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide

N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide (PubChem CID 43040254) has the molecular formula C30H29N3O3 and a molecular weight of 479.58 g/mol. Its IUPAC name is N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide
PubChem CID43040254
Molecular FormulaC30H29N3O3
Molecular Weight479.58 g/mol
Exact Mass479.22
IUPAC NameN-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)CCc2nc(-c3ccccc3)c(-c3ccccc3)o2)CC1)c1ccccc1
InChIInChI=1S/C30H29N3O3/c34-27(33-20-18-25(19-21-33)31-30(35)24-14-8-3-9-15-24)17-16-26-32-28(22-10-4-1-5-11-22)29(36-26)23-12-6-2-7-13-23/h1-15,25H,16-21H2,(H,31,35)
InChIKeyOGBIYCMTVLBHLK-UHFFFAOYSA-N
XLogP5.36
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500479.58
LogP ≤ 55.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4,5-diphenyl-1,3-oxazol-2-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one
CID 18271632
3-(4,5-diphenyl-1,3-oxazol-2-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
CID 18293107
3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
CID 4614
N-[4-(4-benzamidopiperidin-1-yl)-4-oxobutyl]benzamide
CID 34423868
2-[4-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N-ethylacetamide
CID 52710834
N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]benzamide;hydrochloride
CID 119698223
N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
CID 34423890
1-[4-(aminomethyl)piperidin-1-yl]-3-(4-methyl-5-phenyl-1,3-oxazol-2-yl)propan-1-one;dihydrochloride
CID 119423293
3-(4,5-diphenyl-1,3-oxazol-2-yl)-1-[3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]propan-1-one
CID 86966390
N-[1-[3-(2-chlorophenyl)propanoyl]piperidin-4-yl]-4-fluorobenzamide
CID 46592898
N-[1-[3-(2,4-dimethylphenyl)propanoyl]piperidin-4-yl]benzamide
CID 24575452
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide
CID 119698218

Frequently Asked Questions

What is the IUPAC name of N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide?
The IUPAC name of N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide (CID 43040254) is N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)CCc2nc(-c3ccccc3)c(-c3ccccc3)o2)CC1)c1ccccc1.
What is the InChIKey of N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide?
The InChIKey is OGBIYCMTVLBHLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29N3O3/c34-27(33-20-18-25(19-21-33)31-30(35)24-14-8-3-9-15-24)17-16-26-32-28(22-10-4-1-5-11-22)29(36-26)23-12-6-2-7-13-23/h1-15,25H,16-21H2,(H,31,35).
What are the key properties of N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide?
N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide has a molecular weight of 479.58 g/mol, XLogP of 5.36, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 43040254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).