N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide

C26H26N2O3 — CID 134801898

IUPACN-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide
SMILESCOc1cccc(-c2ccc(C(=O)N3CCC(NC(=O)c4ccccc4)CC3)cc2)c1
InChIInChI=1S/C26H26N2O3/c1-31-24-9-5-8-22(18-24)19-10-12-21(13-11-19)26(30)28-16-14-23(15-17-28)27-25(29)20-6-3-2-4-7-20/h2-13,18,23H,14-17H2,1H3,(H,27,29)
InChIKeyUSFJHMIKEPNSNE-UHFFFAOYSA-N
MW414.51 g/mol
LogP4.40
Rot. Bonds5

About N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide

N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide (PubChem CID 134801898) has the molecular formula C26H26N2O3 and a molecular weight of 414.51 g/mol. Its IUPAC name is N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide
PubChem CID134801898
Molecular FormulaC26H26N2O3
Molecular Weight414.51 g/mol
Exact Mass414.19
IUPAC NameN-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide
SMILESCOc1cccc(-c2ccc(C(=O)N3CCC(NC(=O)c4ccccc4)CC3)cc2)c1
InChIInChI=1S/C26H26N2O3/c1-31-24-9-5-8-22(18-24)19-10-12-21(13-11-19)26(30)28-16-14-23(15-17-28)27-25(29)20-6-3-2-4-7-20/h2-13,18,23H,14-17H2,1H3,(H,27,29)
InChIKeyUSFJHMIKEPNSNE-UHFFFAOYSA-N
XLogP4.40
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.51
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108548880
N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
3-methoxy-N-[1-(4-methylbenzoyl)piperidin-4-yl]benzamide
CID 108550302
[3-[4-[(4-phenylbenzoyl)amino]piperidine-1-carbonyl]phenyl] acetate
CID 108549433
N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-3-methoxybenzamide
CID 108550355
1-(2-fluorophenyl)-3-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]urea
CID 134799087
4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108551846
3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108558264
N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzamide
CID 24575446
2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108549181
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide
CID 38022754
N-[1-[3-(6-methoxypyridazin-3-yl)benzoyl]piperidin-4-yl]benzamide
CID 134803358

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide?
The IUPAC name of N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide (CID 134801898) is N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide is COc1cccc(-c2ccc(C(=O)N3CCC(NC(=O)c4ccccc4)CC3)cc2)c1.
What is the InChIKey of N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide?
The InChIKey is USFJHMIKEPNSNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N2O3/c1-31-24-9-5-8-22(18-24)19-10-12-21(13-11-19)26(30)28-16-14-23(15-17-28)27-25(29)20-6-3-2-4-7-20/h2-13,18,23H,14-17H2,1H3,(H,27,29).
What are the key properties of N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide?
N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide has a molecular weight of 414.51 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 134801898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).