3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one

C131H238N18O11 — CID 165111200

IUPAC3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one
SMILESCC(C)C(=O)CC1CC2(CCN(C(=O)CCN3CCN(C(C)C)CC3)C2)C1.CC(C)C(=O)CC1CC2(CCN(CCCN3CCN(C(C)C)CC3)C2)C1.CC(C)C(=O)CC1CC2(CCN(CCN3CCN(C(C)C)CC3)C2)C1.CC(C)C(=O)CC1C[C@@H]2CN(C(=O)CCN3CCN(C(C)C)CC3)C[C@H]12.CC(C)C(=O)CCC1CC2(CCN(C(=O)CCN3CCN(C(C)C)CC3)CC2)O1.CC(C)C(=O)CCC1CC2(CCN(CCN3CCN(C(C)C)CC3)CC2)O1
InChIInChI=1S/C23H41N3O3.C22H39N3O2.C22H41N3O2.C22H41N3O.C21H37N3O2.C21H39N3O/c1-18(2)21(27)6-5-20-17-23(29-20)8-11-26(12-9-23)22(28)7-10-24-13-15-25(16-14-24)19(3)4;1-17(2)20(26)13-19-14-22(15-19)6-8-25(16-22)21(27)5-7-23-9-11-24(12-10-23)18(3)4;1-18(2)21(26)6-5-20-17-22(27-20)7-9-23(10-8-22)11-12-24-13-15-25(16-14-24)19(3)4;1-18(2)21(26)14-20-15-22(16-20)6-9-24(17-22)8-5-7-23-10-12-25(13-11-23)19(3)4;1-15(2)20(25)12-17-11-18-13-24(14-19(17)18)21(26)5-6-22-7-9-23(10-8-22)16(3)4;1-17(2)20(25)13-19-14-21(15-19)5-6-23(16-21)8-7-22-9-11-24(12-10-22)18(3)4/h18-20H,5-17H2,1-4H3;17-19H,5-16H2,1-4H3;18-20H,5-17H2,1-4H3;18-20H,5-17H2,1-4H3;15-19H,5-14H2,1-4H3;17-19H,5-16H2,1-4H3/t;;;;17?,18-,19-;/m....1./s1
InChIKeyZZAUTLXNKXHABK-JWLTZQPLSA-N
MW2241.46 g/mol
LogP15.81
Rot. Bonds45

About 3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one

3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one (PubChem CID 165111200) has the molecular formula C131H238N18O11 and a molecular weight of 2241.46 g/mol. Its IUPAC name is 3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one.

Molecular Properties

Compound Name3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one
PubChem CID165111200
Molecular FormulaC131H238N18O11
Molecular Weight2241.46 g/mol
Exact Mass2239.86
IUPAC Name3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one
SMILESCC(C)C(=O)CC1CC2(CCN(C(=O)CCN3CCN(C(C)C)CC3)C2)C1.CC(C)C(=O)CC1CC2(CCN(CCCN3CCN(C(C)C)CC3)C2)C1.CC(C)C(=O)CC1CC2(CCN(CCN3CCN(C(C)C)CC3)C2)C1.CC(C)C(=O)CC1C[C@@H]2CN(C(=O)CCN3CCN(C(C)C)CC3)C[C@H]12.CC(C)C(=O)CCC1CC2(CCN(C(=O)CCN3CCN(C(C)C)CC3)CC2)O1.CC(C)C(=O)CCC1CC2(CCN(CCN3CCN(C(C)C)CC3)CC2)O1
InChIInChI=1S/C23H41N3O3.C22H39N3O2.C22H41N3O2.C22H41N3O.C21H37N3O2.C21H39N3O/c1-18(2)21(27)6-5-20-17-23(29-20)8-11-26(12-9-23)22(28)7-10-24-13-15-25(16-14-24)19(3)4;1-17(2)20(26)13-19-14-22(15-19)6-8-25(16-22)21(27)5-7-23-9-11-24(12-10-23)18(3)4;1-18(2)21(26)6-5-20-17-22(27-20)7-9-23(10-8-22)11-12-24-13-15-25(16-14-24)19(3)4;1-18(2)21(26)14-20-15-22(16-20)6-9-24(17-22)8-5-7-23-10-12-25(13-11-23)19(3)4;1-15(2)20(25)12-17-11-18-13-24(14-19(17)18)21(26)5-6-22-7-9-23(10-8-22)16(3)4;1-17(2)20(25)13-19-14-21(15-19)5-6-23(16-21)8-7-22-9-11-24(12-10-22)18(3)4/h18-20H,5-17H2,1-4H3;17-19H,5-16H2,1-4H3;18-20H,5-17H2,1-4H3;18-20H,5-17H2,1-4H3;15-19H,5-14H2,1-4H3;17-19H,5-16H2,1-4H3/t;;;;17?,18-,19-;/m....1./s1
InChIKeyZZAUTLXNKXHABK-JWLTZQPLSA-N
XLogP15.81
TPSA230.41 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds45
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002241.46
LogP ≤ 515.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one?
The IUPAC name of 3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one (CID 165111200) is 3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one.
What is the SMILES notation for 3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one?
The canonical SMILES for 3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one is CC(C)C(=O)CC1CC2(CCN(C(=O)CCN3CCN(C(C)C)CC3)C2)C1.CC(C)C(=O)CC1CC2(CCN(CCCN3CCN(C(C)C)CC3)C2)C1.CC(C)C(=O)CC1CC2(CCN(CCN3CCN(C(C)C)CC3)C2)C1.CC(C)C(=O)CC1C[C@@H]2CN(C(=O)CCN3CCN(C(C)C)CC3)C[C@H]12.CC(C)C(=O)CCC1CC2(CCN(C(=O)CCN3CCN(C(C)C)CC3)CC2)O1.CC(C)C(=O)CCC1CC2(CCN(CCN3CCN(C(C)C)CC3)CC2)O1.
What is the InChIKey of 3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one?
The InChIKey is ZZAUTLXNKXHABK-JWLTZQPLSA-N. The full InChI is InChI=1S/C23H41N3O3.C22H39N3O2.C22H41N3O2.C22H41N3O.C21H37N3O2.C21H39N3O/c1-18(2)21(27)6-5-20-17-23(29-20)8-11-26(12-9-23)22(28)7-10-24-13-15-25(16-14-24)19(3)4;1-17(2)20(26)13-19-14-22(15-19)6-8-25(16-22)21(27)5-7-23-9-11-24(12-10-23)18(3)4;1-18(2)21(26)6-5-20-17-22(27-20)7-9-23(10-8-22)11-12-24-13-15-25(16-14-24)19(3)4;1-18(2)21(26)14-20-15-22(16-20)6-9-24(17-22)8-5-7-23-10-12-25(13-11-23)19(3)4;1-15(2)20(25)12-17-11-18-13-24(14-19(17)18)21(26)5-6-22-7-9-23(10-8-22)16(3)4;1-17(2)20(25)13-19-14-21(15-19)5-6-23(16-21)8-7-22-9-11-24(12-10-22)18(3)4/h18-20H,5-17H2,1-4H3;17-19H,5-16H2,1-4H3;18-20H,5-17H2,1-4H3;18-20H,5-17H2,1-4H3;15-19H,5-14H2,1-4H3;17-19H,5-16H2,1-4H3/t;;;;17?,18-,19-;/m....1./s1.
What are the key properties of 3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one?
3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one has a molecular weight of 2241.46 g/mol, XLogP of 15.81, 45 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[6-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[(1S,5R)-3-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3-azabicyclo[3.2.0]heptan-6-yl]butan-2-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one;4-methyl-1-[7-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-1-oxa-7-azaspiro[3.5]nonan-2-yl]pentan-3-one;3-methyl-1-[6-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6-azaspiro[3.4]octan-2-yl]butan-2-one is sourced from PubChem (CID 165111200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).