N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide

C20H22ClN3O2 — CID 3052573

IUPACN-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(c2ccccc2)CC1)NC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C20H22ClN3O2/c21-17-6-8-18(9-7-17)22-20(26)23-19(25)14-24-12-10-16(11-13-24)15-4-2-1-3-5-15/h1-9,16H,10-14H2,(H2,22,23,25,26)
InChIKeySSBFDTKBACRRDL-UHFFFAOYSA-N
MW371.87 g/mol
LogP3.87
Rot. Bonds4

About N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide

N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide (PubChem CID 3052573) has the molecular formula C20H22ClN3O2 and a molecular weight of 371.87 g/mol. Its IUPAC name is N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide
PubChem CID3052573
Molecular FormulaC20H22ClN3O2
Molecular Weight371.87 g/mol
Exact Mass371.14
IUPAC NameN-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(c2ccccc2)CC1)NC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C20H22ClN3O2/c21-17-6-8-18(9-7-17)22-20(26)23-19(25)14-24-12-10-16(11-13-24)15-4-2-1-3-5-15/h1-9,16H,10-14H2,(H2,22,23,25,26)
InChIKeySSBFDTKBACRRDL-UHFFFAOYSA-N
XLogP3.87
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.87
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-{3-[3-(4-Chloro-phenyl)-ureido]-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl}-N,N-diethyl-acetamide
CID 10369336
1-(4-Chloro-phenyl)-3-{1-[2-(4-methyl-piperazin-1-yl)-2-oxo-ethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl}-urea
CID 10392653
N-(4-chlorophenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide
CID 846926
4-(3,4-Dichlorophenyl)-N-[4-(propan-2-YL)phenyl]piperazine-1-carboxamide
CID 3869471
ST51035134
CID 3436734
1-(4-Chloro-phenyl)-3-(3,3-diphenyl-allyl)-urea
CID 44265973
N-(4-chlorophenyl)-3-methyl-3-phenylpiperidine-1-carboxamide
CID 44555473
2-[[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide
CID 2469805
N1-(4-chlorophenyl)-2-(4-benzyl-3-oxo-2-piperazinyl)acetamide
CID 2806928
N-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide
CID 4647384
N-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide
CID 6470463
N-(4-chlorophenyl)-N'-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]urea
CID 2214231

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide?
The IUPAC name of N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide (CID 3052573) is N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide?
The canonical SMILES for N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide is O=C(CN1CCC(c2ccccc2)CC1)NC(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide?
The InChIKey is SSBFDTKBACRRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22ClN3O2/c21-17-6-8-18(9-7-17)22-20(26)23-19(25)14-24-12-10-16(11-13-24)15-4-2-1-3-5-15/h1-9,16H,10-14H2,(H2,22,23,25,26).
What are the key properties of N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide?
N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide has a molecular weight of 371.87 g/mol, XLogP of 3.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide is sourced from PubChem (CID 3052573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).