3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide

C19H20Cl2N2O2 — CID 171152518

IUPAC3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide
SMILESCN1CCC(Oc2ccc(NC(=O)c3cc(Cl)cc(Cl)c3)cc2)CC1
InChIInChI=1S/C19H20Cl2N2O2/c1-23-8-6-18(7-9-23)25-17-4-2-16(3-5-17)22-19(24)13-10-14(20)12-15(21)11-13/h2-5,10-12,18H,6-9H2,1H3,(H,22,24)
InChIKeyVRVIFQZZJAPXOO-UHFFFAOYSA-N
MW379.29 g/mol
LogP4.72
Rot. Bonds4

About 3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide

3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide (PubChem CID 171152518) has the molecular formula C19H20Cl2N2O2 and a molecular weight of 379.29 g/mol. Its IUPAC name is 3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide
PubChem CID171152518
Molecular FormulaC19H20Cl2N2O2
Molecular Weight379.29 g/mol
Exact Mass378.09
IUPAC Name3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide
SMILESCN1CCC(Oc2ccc(NC(=O)c3cc(Cl)cc(Cl)c3)cc2)CC1
InChIInChI=1S/C19H20Cl2N2O2/c1-23-8-6-18(7-9-23)25-17-4-2-16(3-5-17)22-19(24)13-10-14(20)12-15(21)11-13/h2-5,10-12,18H,6-9H2,1H3,(H,22,24)
InChIKeyVRVIFQZZJAPXOO-UHFFFAOYSA-N
XLogP4.72
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.29
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[4-(1-methylpiperidin-4-yl)oxyphenyl]phenyl]-4-phenylbenzamide
CID 118063757
N-[4-(1-methylpiperidin-4-yl)oxyphenyl]quinoxaline-6-carboxamide
CID 131913221
N-[4-(1-methylpiperidin-4-yl)oxyphenyl]-4-(piperidin-1-ylmethyl)benzamide
CID 53277962
2-chloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]-5-pyrrolidin-1-ylsulfonylbenzamide
CID 50944725
N-[4-(1-methylpiperidin-4-yl)oxyphenyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 131890028
2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide
CID 99970957
(2S)-2-(4-chlorophenoxy)-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]propanamide
CID 99971545
4-[dimethylsulfamoyl(methyl)amino]-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide
CID 53278475
4-chloro-N-[3-[3-(1-methylpiperidin-4-yl)oxyphenyl]phenyl]benzamide
CID 118063683
1-(difluoromethyl)-5-methyl-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]pyrrole-2-carboxamide
CID 131951976
4-methoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]-3-prop-2-enylbenzamide
CID 56700231
N-[4-[4-(1-methylpiperidin-4-yl)oxyphenyl]phenyl]quinoline-6-carboxamide
CID 118063587

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide?
The IUPAC name of 3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide (CID 171152518) is 3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide.
What is the SMILES notation for 3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide?
The canonical SMILES for 3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide is CN1CCC(Oc2ccc(NC(=O)c3cc(Cl)cc(Cl)c3)cc2)CC1.
What is the InChIKey of 3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide?
The InChIKey is VRVIFQZZJAPXOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O2/c1-23-8-6-18(7-9-23)25-17-4-2-16(3-5-17)22-19(24)13-10-14(20)12-15(21)11-13/h2-5,10-12,18H,6-9H2,1H3,(H,22,24).
What are the key properties of 3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide?
3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide has a molecular weight of 379.29 g/mol, XLogP of 4.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide is sourced from PubChem (CID 171152518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).