N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide

C23H25N3O3 — CID 46576515

IUPACN-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)C2CC(=O)N(c3ccccc3)C2)CC1)c1ccccc1
InChIInChI=1S/C23H25N3O3/c27-21-15-18(16-26(21)20-9-5-2-6-10-20)23(29)25-13-11-19(12-14-25)24-22(28)17-7-3-1-4-8-17/h1-10,18-19H,11-16H2,(H,24,28)
InChIKeyDURGRIJSHXGMSM-UHFFFAOYSA-N
MW391.47 g/mol
LogP2.46
Rot. Bonds4

About N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide

N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide (PubChem CID 46576515) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide
PubChem CID46576515
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC NameN-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)C2CC(=O)N(c3ccccc3)C2)CC1)c1ccccc1
InChIInChI=1S/C23H25N3O3/c27-21-15-18(16-26(21)20-9-5-2-6-10-20)23(29)25-13-11-19(12-14-25)24-22(28)17-7-3-1-4-8-17/h1-10,18-19H,11-16H2,(H,24,28)
InChIKeyDURGRIJSHXGMSM-UHFFFAOYSA-N
XLogP2.46
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]benzamide
CID 46576773
N-[1-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]benzamide
CID 41246549
N-cyclooctyl-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
CID 17118805
1-phenyl-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one
CID 2977525
(4R)-4-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one
CID 29140001
N-(2-methoxyethyl)-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
CID 17118564
1-[(3R)-5-oxo-1-phenylpyrrolidine-3-carbonyl]-N-propan-2-ylpiperidine-4-carboxamide
CID 42568689
N-[1-[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-3-phenylpropanamide
CID 46464404
N-(4-acetylphenyl)-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
CID 17118599
1-(4-chlorophenyl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one
CID 119563793
4-[4-(methylamino)piperidine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one;hydrochloride
CID 119563164
(4R)-4-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-1-phenylpyrrolidin-2-one
CID 9350587

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide?
The IUPAC name of N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide (CID 46576515) is N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)C2CC(=O)N(c3ccccc3)C2)CC1)c1ccccc1.
What is the InChIKey of N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide?
The InChIKey is DURGRIJSHXGMSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c27-21-15-18(16-26(21)20-9-5-2-6-10-20)23(29)25-13-11-19(12-14-25)24-22(28)17-7-3-1-4-8-17/h1-10,18-19H,11-16H2,(H,24,28).
What are the key properties of N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide?
N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide has a molecular weight of 391.47 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 46576515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).