1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone

C122H144Cl4FN21O16 — CID 163816322

IUPAC1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone
SMILESCC(=O)c1ccn(C(=O)N2CCC(OCc3cc(Cl)cc(Cl)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC(OCc3cccc(C)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC(OCc3cccc(N4CCCC4)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC3(CCN(Cc4cc(C)ccc4C)C3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC3(CCN(Cc4cccc(Cl)c4)C3)CC2)n1.CC(=O)c1ccn(C(=O)N2C[C@H]3CC(Oc4cc(F)cc(Cl)c4)C[C@H]3C2)n1
InChIInChI=1S/C23H30N4O2.C22H28N4O3.C21H25ClN4O2.C19H19ClFN3O3.C19H23N3O3.C18H19Cl2N3O3/c1-17-4-5-18(2)20(14-17)15-25-11-7-23(16-25)8-12-26(13-9-23)22(29)27-10-6-21(24-27)19(3)28;1-17(27)21-9-14-26(23-21)22(28)25-12-7-20(8-13-25)29-16-18-5-4-6-19(15-18)24-10-2-3-11-24;1-16(27)19-5-9-26(23-19)20(28)25-11-7-21(8-12-25)6-10-24(15-21)14-17-3-2-4-18(22)13-17;1-11(25)18-2-3-24(22-18)19(26)23-9-12-4-16(5-13(12)10-23)27-17-7-14(20)6-15(21)8-17;1-14-4-3-5-16(12-14)13-25-17-6-9-21(10-7-17)19(24)22-11-8-18(20-22)15(2)23;1-12(24)17-4-7-23(21-17)18(25)22-5-2-16(3-6-22)26-11-13-8-14(19)10-15(20)9-13/h4-6,10,14H,7-9,11-13,15-16H2,1-3H3;4-6,9,14-15,20H,2-3,7-8,10-13,16H2,1H3;2-5,9,13H,6-8,10-12,14-15H2,1H3;2-3,6-8,12-13,16H,4-5,9-10H2,1H3;3-5,8,11-12,17H,6-7,9-10,13H2,1-2H3;4,7-10,16H,2-3,5-6,11H2,1H3/t;;;12-,13+,16?;;
InChIKeyNRPZTSSEAJIHSL-GJVDEGSXSA-N
MW2321.43 g/mol
LogP21.41
Rot. Bonds22

About 1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone

1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone (PubChem CID 163816322) has the molecular formula C122H144Cl4FN21O16 and a molecular weight of 2321.43 g/mol. Its IUPAC name is 1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone.

Molecular Properties

Compound Name1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone
PubChem CID163816322
Molecular FormulaC122H144Cl4FN21O16
Molecular Weight2321.43 g/mol
Exact Mass2317.98
IUPAC Name1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone
SMILESCC(=O)c1ccn(C(=O)N2CCC(OCc3cc(Cl)cc(Cl)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC(OCc3cccc(C)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC(OCc3cccc(N4CCCC4)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC3(CCN(Cc4cc(C)ccc4C)C3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC3(CCN(Cc4cccc(Cl)c4)C3)CC2)n1.CC(=O)c1ccn(C(=O)N2C[C@H]3CC(Oc4cc(F)cc(Cl)c4)C[C@H]3C2)n1
InChIInChI=1S/C23H30N4O2.C22H28N4O3.C21H25ClN4O2.C19H19ClFN3O3.C19H23N3O3.C18H19Cl2N3O3/c1-17-4-5-18(2)20(14-17)15-25-11-7-23(16-25)8-12-26(13-9-23)22(29)27-10-6-21(24-27)19(3)28;1-17(27)21-9-14-26(23-21)22(28)25-12-7-20(8-13-25)29-16-18-5-4-6-19(15-18)24-10-2-3-11-24;1-16(27)19-5-9-26(23-19)20(28)25-11-7-21(8-12-25)6-10-24(15-21)14-17-3-2-4-18(22)13-17;1-11(25)18-2-3-24(22-18)19(26)23-9-12-4-16(5-13(12)10-23)27-17-7-14(20)6-15(21)8-17;1-14-4-3-5-16(12-14)13-25-17-6-9-21(10-7-17)19(24)22-11-8-18(20-22)15(2)23;1-12(24)17-4-7-23(21-17)18(25)22-5-2-16(3-6-22)26-11-13-8-14(19)10-15(20)9-13/h4-6,10,14H,7-9,11-13,15-16H2,1-3H3;4-6,9,14-15,20H,2-3,7-8,10-13,16H2,1H3;2-5,9,13H,6-8,10-12,14-15H2,1H3;2-3,6-8,12-13,16H,4-5,9-10H2,1H3;3-5,8,11-12,17H,6-7,9-10,13H2,1-2H3;4,7-10,16H,2-3,5-6,11H2,1H3/t;;;12-,13+,16?;;
InChIKeyNRPZTSSEAJIHSL-GJVDEGSXSA-N
XLogP21.41
TPSA377.84 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds22
Heavy Atoms164
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002321.43
LogP ≤ 521.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Analyze 1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone?
The IUPAC name of 1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone (CID 163816322) is 1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone.
What is the SMILES notation for 1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone?
The canonical SMILES for 1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone is CC(=O)c1ccn(C(=O)N2CCC(OCc3cc(Cl)cc(Cl)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC(OCc3cccc(C)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC(OCc3cccc(N4CCCC4)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC3(CCN(Cc4cc(C)ccc4C)C3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC3(CCN(Cc4cccc(Cl)c4)C3)CC2)n1.CC(=O)c1ccn(C(=O)N2C[C@H]3CC(Oc4cc(F)cc(Cl)c4)C[C@H]3C2)n1.
What is the InChIKey of 1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone?
The InChIKey is NRPZTSSEAJIHSL-GJVDEGSXSA-N. The full InChI is InChI=1S/C23H30N4O2.C22H28N4O3.C21H25ClN4O2.C19H19ClFN3O3.C19H23N3O3.C18H19Cl2N3O3/c1-17-4-5-18(2)20(14-17)15-25-11-7-23(16-25)8-12-26(13-9-23)22(29)27-10-6-21(24-27)19(3)28;1-17(27)21-9-14-26(23-21)22(28)25-12-7-20(8-13-25)29-16-18-5-4-6-19(15-18)24-10-2-3-11-24;1-16(27)19-5-9-26(23-19)20(28)25-11-7-21(8-12-25)6-10-24(15-21)14-17-3-2-4-18(22)13-17;1-11(25)18-2-3-24(22-18)19(26)23-9-12-4-16(5-13(12)10-23)27-17-7-14(20)6-15(21)8-17;1-14-4-3-5-16(12-14)13-25-17-6-9-21(10-7-17)19(24)22-11-8-18(20-22)15(2)23;1-12(24)17-4-7-23(21-17)18(25)22-5-2-16(3-6-22)26-11-13-8-14(19)10-15(20)9-13/h4-6,10,14H,7-9,11-13,15-16H2,1-3H3;4-6,9,14-15,20H,2-3,7-8,10-13,16H2,1H3;2-5,9,13H,6-8,10-12,14-15H2,1H3;2-3,6-8,12-13,16H,4-5,9-10H2,1H3;3-5,8,11-12,17H,6-7,9-10,13H2,1-2H3;4,7-10,16H,2-3,5-6,11H2,1H3/t;;;12-,13+,16?;;.
What are the key properties of 1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone?
1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone has a molecular weight of 2321.43 g/mol, XLogP of 21.41, 22 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(3aR,6aS)-5-(3-chloro-5-fluorophenoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(3-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone is sourced from PubChem (CID 163816322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).