N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide

C24H23N3O2 — CID 109048202

IUPACN-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide
SMILESO=C(Nc1ccccc1)c1ccc(C(=O)N2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C24H23N3O2/c28-23(25-21-7-3-1-4-8-21)19-11-13-20(14-12-19)24(29)27-17-15-26(16-18-27)22-9-5-2-6-10-22/h1-14H,15-18H2,(H,25,28)
InChIKeyJZXMYWQOZXOANG-UHFFFAOYSA-N
MW385.47 g/mol
LogP3.90
Rot. Bonds4

About N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide

N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide (PubChem CID 109048202) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide.

Molecular Properties

Compound NameN-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide
PubChem CID109048202
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide
SMILESO=C(Nc1ccccc1)c1ccc(C(=O)N2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C24H23N3O2/c28-23(25-21-7-3-1-4-8-21)19-11-13-20(14-12-19)24(29)27-17-15-26(16-18-27)22-9-5-2-6-10-22/h1-14H,15-18H2,(H,25,28)
InChIKeyJZXMYWQOZXOANG-UHFFFAOYSA-N
XLogP3.90
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044285
bis[4-(4-phenylpiperazine-1-carbonyl)phenyl]methanone
CID 86192907
N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3,4-dichlorobenzamide
CID 1337040
N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-4-phenylbenzamide
CID 17335407
N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide
CID 2988409
N-phenyl-4-piperidin-1-ylbenzamide
CID 53282261
4-(4-phenylpiperazine-1-carbonyl)-N-propan-2-ylbenzamide
CID 109043114
N-[4-[4-(4-methoxyphenyl)-1,4-diazepane-1-carbonyl]phenyl]benzamide
CID 55917529
4-(phenylcarbamoylamino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 55532549
4-fluoro-N-[4-(4-phenylpiperazin-1-yl)phenyl]benzamide
CID 112983940
N-[4-(azepane-1-carbonyl)phenyl]benzamide
CID 17153241
N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 1338039

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide?
The IUPAC name of N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide (CID 109048202) is N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide.
What is the SMILES notation for N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide?
The canonical SMILES for N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide is O=C(Nc1ccccc1)c1ccc(C(=O)N2CCN(c3ccccc3)CC2)cc1.
What is the InChIKey of N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide?
The InChIKey is JZXMYWQOZXOANG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c28-23(25-21-7-3-1-4-8-21)19-11-13-20(14-12-19)24(29)27-17-15-26(16-18-27)22-9-5-2-6-10-22/h1-14H,15-18H2,(H,25,28).
What are the key properties of N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide?
N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide has a molecular weight of 385.47 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-(4-phenylpiperazine-1-carbonyl)benzamide is sourced from PubChem (CID 109048202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).