1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide

C21H23N3O3 — CID 36929560

IUPAC1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CNC(=O)c2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C21H23N3O3/c22-20(26)17-10-12-24(13-11-17)19(25)14-23-21(27)18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-9,17H,10-14H2,(H2,22,26)(H,23,27)
InChIKeyOAMOHWPKYDKOHL-UHFFFAOYSA-N
MW365.43 g/mol
LogP1.81
Rot. Bonds5

About 1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide

1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide (PubChem CID 36929560) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is 1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide
PubChem CID36929560
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC Name1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CNC(=O)c2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C21H23N3O3/c22-20(26)17-10-12-24(13-11-17)19(25)14-23-21(27)18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-9,17H,10-14H2,(H2,22,26)(H,23,27)
InChIKeyOAMOHWPKYDKOHL-UHFFFAOYSA-N
XLogP1.81
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-benzoylpiperazin-1-yl)-2-oxoethyl]-4-phenylbenzamide
CID 25166103
N-[2-(4-benzoylpiperidin-1-yl)-2-oxoethyl]-4-chlorobenzamide
CID 41308736
(2-oxo-2-pyrrolidin-1-ylethyl) 2-[(4-phenylbenzoyl)amino]acetate
CID 2417351
N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
CID 34423890
(2-oxo-2-piperidin-1-ylethyl) 2-[(4-phenylbenzoyl)amino]acetate
CID 8921487
1-[2-[(4-chlorobenzoyl)amino]acetyl]-N-phenylpiperidine-4-carboxamide
CID 26462507
methyl 1-(2-benzamidoacetyl)pyrrolidine-3-carboxylate
CID 84579845
N-benzyl-1-[2-[(4-tert-butylbenzoyl)amino]acetyl]piperidine-4-carboxamide
CID 46655762
[2-[(2R)-2-carbamoylpiperidin-1-yl]-2-oxoethyl] 2-[(4-phenylbenzoyl)amino]acetate
CID 9492409
N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-4-methylbenzamide
CID 43391737
N-[2-[4-(2,5-dimethylpyrrol-1-yl)piperidin-1-yl]-2-oxoethyl]benzamide
CID 110743431
N-[2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-2-oxoethyl]benzamide
CID 110801022

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide (CID 36929560) is 1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)CNC(=O)c2ccc(-c3ccccc3)cc2)CC1.
What is the InChIKey of 1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide?
The InChIKey is OAMOHWPKYDKOHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O3/c22-20(26)17-10-12-24(13-11-17)19(25)14-23-21(27)18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-9,17H,10-14H2,(H2,22,26)(H,23,27).
What are the key properties of 1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide?
1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide has a molecular weight of 365.43 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 36929560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).