4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide

C27H30ClN3O3 — CID 23396283

IUPAC4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide
SMILESCOc1cccc(CCOc2cc(C(=O)NCC3CCN(c4ccncc4)CC3)ccc2Cl)c1
InChIInChI=1S/C27H30ClN3O3/c1-33-24-4-2-3-20(17-24)11-16-34-26-18-22(5-6-25(26)28)27(32)30-19-21-9-14-31(15-10-21)23-7-12-29-13-8-23/h2-8,12-13,17-18,21H,9-11,14-16,19H2,1H3,(H,30,32)
InChIKeyKAZPUVKCBZSLAR-UHFFFAOYSA-N
MW480.01 g/mol
LogP5.01
Rot. Bonds9

About 4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide

4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide (PubChem CID 23396283) has the molecular formula C27H30ClN3O3 and a molecular weight of 480.01 g/mol. Its IUPAC name is 4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide.

Molecular Properties

Compound Name4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide
PubChem CID23396283
Molecular FormulaC27H30ClN3O3
Molecular Weight480.01 g/mol
Exact Mass479.20
IUPAC Name4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide
SMILESCOc1cccc(CCOc2cc(C(=O)NCC3CCN(c4ccncc4)CC3)ccc2Cl)c1
InChIInChI=1S/C27H30ClN3O3/c1-33-24-4-2-3-20(17-24)11-16-34-26-18-22(5-6-25(26)28)27(32)30-19-21-9-14-31(15-10-21)23-7-12-29-13-8-23/h2-8,12-13,17-18,21H,9-11,14-16,19H2,1H3,(H,30,32)
InChIKeyKAZPUVKCBZSLAR-UHFFFAOYSA-N
XLogP5.01
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.01
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-(2,4-Dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-YL)methyl]benzamide
CID 6420136
4-chloro-3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 9937410
5-[2-(2,4-dichlorophenyl)ethoxy]-1-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzene-1,3-dicarboxamide
CID 10052619
3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-{[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl}benzamide
CID 11398411
3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-{[1-(2-methylpyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 11466687
3-[2-(2,4-dichlorophenyl)ethoxy]-4-(methylamino)-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 22052309
3-[2-(2,4-dichlorophenyl)ethoxy]-4,5-dimethoxy-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 22052319
4-amino-3-[2-(2,4-dichlorophenyl)ethoxy]-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 22052320
3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-4-methyl-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 22052323
3-[2-(2,4-dichlorophenyl)ethoxy]-4-ethoxy-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 22052325
3-[2-(2,4-dichlorophenyl)ethoxy]-4-acetamido-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 22052326
4-bromo-3-[2-(2,4-dichlorophenyl)ethoxy]-5-ethoxy-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 22052336

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide?
The IUPAC name of 4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide (CID 23396283) is 4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide.
What is the SMILES notation for 4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide?
The canonical SMILES for 4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide is COc1cccc(CCOc2cc(C(=O)NCC3CCN(c4ccncc4)CC3)ccc2Cl)c1.
What is the InChIKey of 4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide?
The InChIKey is KAZPUVKCBZSLAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30ClN3O3/c1-33-24-4-2-3-20(17-24)11-16-34-26-18-22(5-6-25(26)28)27(32)30-19-21-9-14-31(15-10-21)23-7-12-29-13-8-23/h2-8,12-13,17-18,21H,9-11,14-16,19H2,1H3,(H,30,32).
What are the key properties of 4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide?
4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide has a molecular weight of 480.01 g/mol, XLogP of 5.01, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-[2-(3-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide is sourced from PubChem (CID 23396283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).