N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide

C21H23N3O3 — CID 34423890

IUPACN-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
SMILESO=C(NCC(=O)N1CCC(NC(=O)c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C21H23N3O3/c25-19(15-22-20(26)16-7-3-1-4-8-16)24-13-11-18(12-14-24)23-21(27)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,22,26)(H,23,27)
InChIKeyDJJYUBBYYDOUEA-UHFFFAOYSA-N
MW365.43 g/mol
LogP1.84
Rot. Bonds5

About N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide

N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide (PubChem CID 34423890) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
PubChem CID34423890
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC NameN-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
SMILESO=C(NCC(=O)N1CCC(NC(=O)c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C21H23N3O3/c25-19(15-22-20(26)16-7-3-1-4-8-16)24-13-11-18(12-14-24)23-21(27)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,22,26)(H,23,27)
InChIKeyDJJYUBBYYDOUEA-UHFFFAOYSA-N
XLogP1.84
TPSA78.51 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 ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[1-(2-benzamidoacetyl)piperidin-4-yl]carbamate
CID 110821590
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide
CID 119698218
ethyl N-[1-(2-benzamidoacetyl)piperidin-4-yl]carbamate
CID 47932223
N-[4-(4-benzamidopiperidin-1-yl)-4-oxobutyl]benzamide
CID 34423868
N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide
CID 17432373
N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]benzamide;hydrochloride
CID 119698223
N-[2-[4-[[2-(4-methoxyphenyl)acetyl]amino]piperidin-1-yl]-2-oxoethyl]benzamide
CID 108549855
N-[2-[[1-(3-chloropropanoyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide
CID 108559770
N-[1-(3-amino-3-phenylpropanoyl)piperidin-4-yl]benzamide
CID 119949242
N-[2-[4-(2,5-dimethylpyrrol-1-yl)piperidin-1-yl]-2-oxoethyl]benzamide
CID 110743431
N-[2-(4-benzoylpiperazin-1-yl)-2-oxoethyl]benzamide
CID 2560876
N-[1-[2-(4-aminophenyl)acetyl]piperidin-4-yl]benzamide;hydrochloride
CID 91641898

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide?
The IUPAC name of N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide (CID 34423890) is N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide is O=C(NCC(=O)N1CCC(NC(=O)c2ccccc2)CC1)c1ccccc1.
What is the InChIKey of N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide?
The InChIKey is DJJYUBBYYDOUEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O3/c25-19(15-22-20(26)16-7-3-1-4-8-16)24-13-11-18(12-14-24)23-21(27)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,22,26)(H,23,27).
What are the key properties of N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide?
N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide has a molecular weight of 365.43 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide is sourced from PubChem (CID 34423890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).