3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide

C137H225N13O6S — CID 157279194

IUPAC3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide
SMILESCC(=O)N[C@H]1CCC2(CCN(CCC(C)CC(C)(C)C)CC2)c2ccccc21.CC(=O)N[C@H]1CCC2(CCN(CCC(C)CCC=C(C)C)CC2)c2ccccc21.CCC(CC)CN1CCC2(CC[C@H](NC(C)=O)c3ccccc32)CC1.CCCN1CCC2(CC[C@H](NC(C)=O)c3ccccc32)CC1.CCN(CC)C(=O)N[C@H]1CC2(CCN(CCC(C)(C)C)CC2)c2ccccc21.CSC(C)CCN1CCC2(CC[C@H](NC(C)=O)c3ccccc32)CC1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C26H40N2O.C25H40N2O.C24H39N3O.C22H34N2O.C21H32N2OS.C19H28N2O.6H2/c1-20(2)8-7-9-21(3)13-17-28-18-15-26(16-19-28)14-12-25(27-22(4)29)23-10-5-6-11-24(23)26;1-19(18-24(3,4)5)11-15-27-16-13-25(14-17-27)12-10-23(26-20(2)28)21-8-6-7-9-22(21)25;1-6-27(7-2)22(28)25-21-18-24(20-11-9-8-10-19(20)21)13-16-26(17-14-24)15-12-23(3,4)5;1-4-18(5-2)16-24-14-12-22(13-15-24)11-10-21(23-17(3)25)19-8-6-7-9-20(19)22;1-16(25-3)9-13-23-14-11-21(12-15-23)10-8-20(22-17(2)24)18-6-4-5-7-19(18)21;1-3-12-21-13-10-19(11-14-21)9-8-18(20-15(2)22)16-6-4-5-7-17(16)19;;;;;;/h5-6,8,10-11,21,25H,7,9,12-19H2,1-4H3,(H,27,29);6-9,19,23H,10-18H2,1-5H3,(H,26,28);8-11,21H,6-7,12-18H2,1-5H3,(H,25,28);6-9,18,21H,4-5,10-16H2,1-3H3,(H,23,25);4-7,16,20H,8-15H2,1-3H3,(H,22,24);4-7,18H,3,8-14H2,1-2H3,(H,20,22);6*1H/t21?,25-;19?,23-;2*21-;16?,20-;18-;;;;;;/m000000....../s1
InChIKeyAZLPUOKIRWZJRB-CZYBTXFTSA-N
MW2182.46 g/mol
LogP29.61
Rot. Bonds30

About 3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide

3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide (PubChem CID 157279194) has the molecular formula C137H225N13O6S and a molecular weight of 2182.46 g/mol. Its IUPAC name is 3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide.

Molecular Properties

Compound Name3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide
PubChem CID157279194
Molecular FormulaC137H225N13O6S
Molecular Weight2182.46 g/mol
Exact Mass2180.74
IUPAC Name3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide
SMILESCC(=O)N[C@H]1CCC2(CCN(CCC(C)CC(C)(C)C)CC2)c2ccccc21.CC(=O)N[C@H]1CCC2(CCN(CCC(C)CCC=C(C)C)CC2)c2ccccc21.CCC(CC)CN1CCC2(CC[C@H](NC(C)=O)c3ccccc32)CC1.CCCN1CCC2(CC[C@H](NC(C)=O)c3ccccc32)CC1.CCN(CC)C(=O)N[C@H]1CC2(CCN(CCC(C)(C)C)CC2)c2ccccc21.CSC(C)CCN1CCC2(CC[C@H](NC(C)=O)c3ccccc32)CC1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C26H40N2O.C25H40N2O.C24H39N3O.C22H34N2O.C21H32N2OS.C19H28N2O.6H2/c1-20(2)8-7-9-21(3)13-17-28-18-15-26(16-19-28)14-12-25(27-22(4)29)23-10-5-6-11-24(23)26;1-19(18-24(3,4)5)11-15-27-16-13-25(14-17-27)12-10-23(26-20(2)28)21-8-6-7-9-22(21)25;1-6-27(7-2)22(28)25-21-18-24(20-11-9-8-10-19(20)21)13-16-26(17-14-24)15-12-23(3,4)5;1-4-18(5-2)16-24-14-12-22(13-15-24)11-10-21(23-17(3)25)19-8-6-7-9-20(19)22;1-16(25-3)9-13-23-14-11-21(12-15-23)10-8-20(22-17(2)24)18-6-4-5-7-19(18)21;1-3-12-21-13-10-19(11-14-21)9-8-18(20-15(2)22)16-6-4-5-7-17(16)19;;;;;;/h5-6,8,10-11,21,25H,7,9,12-19H2,1-4H3,(H,27,29);6-9,19,23H,10-18H2,1-5H3,(H,26,28);8-11,21H,6-7,12-18H2,1-5H3,(H,25,28);6-9,18,21H,4-5,10-16H2,1-3H3,(H,23,25);4-7,16,20H,8-15H2,1-3H3,(H,22,24);4-7,18H,3,8-14H2,1-2H3,(H,20,22);6*1H/t21?,25-;19?,23-;2*21-;16?,20-;18-;;;;;;/m000000....../s1
InChIKeyAZLPUOKIRWZJRB-CZYBTXFTSA-N
XLogP29.61
TPSA197.28 Ų
H-Bond Donors6
H-Bond Acceptors13
Rotatable Bonds30
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002182.46
LogP ≤ 529.61
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide?
The IUPAC name of 3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide (CID 157279194) is 3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide.
What is the SMILES notation for 3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide?
The canonical SMILES for 3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide is CC(=O)N[C@H]1CCC2(CCN(CCC(C)CC(C)(C)C)CC2)c2ccccc21.CC(=O)N[C@H]1CCC2(CCN(CCC(C)CCC=C(C)C)CC2)c2ccccc21.CCC(CC)CN1CCC2(CC[C@H](NC(C)=O)c3ccccc32)CC1.CCCN1CCC2(CC[C@H](NC(C)=O)c3ccccc32)CC1.CCN(CC)C(=O)N[C@H]1CC2(CCN(CCC(C)(C)C)CC2)c2ccccc21.CSC(C)CCN1CCC2(CC[C@H](NC(C)=O)c3ccccc32)CC1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].
What is the InChIKey of 3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide?
The InChIKey is AZLPUOKIRWZJRB-CZYBTXFTSA-N. The full InChI is InChI=1S/C26H40N2O.C25H40N2O.C24H39N3O.C22H34N2O.C21H32N2OS.C19H28N2O.6H2/c1-20(2)8-7-9-21(3)13-17-28-18-15-26(16-19-28)14-12-25(27-22(4)29)23-10-5-6-11-24(23)26;1-19(18-24(3,4)5)11-15-27-16-13-25(14-17-27)12-10-23(26-20(2)28)21-8-6-7-9-22(21)25;1-6-27(7-2)22(28)25-21-18-24(20-11-9-8-10-19(20)21)13-16-26(17-14-24)15-12-23(3,4)5;1-4-18(5-2)16-24-14-12-22(13-15-24)11-10-21(23-17(3)25)19-8-6-7-9-20(19)22;1-16(25-3)9-13-23-14-11-21(12-15-23)10-8-20(22-17(2)24)18-6-4-5-7-19(18)21;1-3-12-21-13-10-19(11-14-21)9-8-18(20-15(2)22)16-6-4-5-7-17(16)19;;;;;;/h5-6,8,10-11,21,25H,7,9,12-19H2,1-4H3,(H,27,29);6-9,19,23H,10-18H2,1-5H3,(H,26,28);8-11,21H,6-7,12-18H2,1-5H3,(H,25,28);6-9,18,21H,4-5,10-16H2,1-3H3,(H,23,25);4-7,16,20H,8-15H2,1-3H3,(H,22,24);4-7,18H,3,8-14H2,1-2H3,(H,20,22);6*1H/t21?,25-;19?,23-;2*21-;16?,20-;18-;;;;;;/m000000....../s1.
What are the key properties of 3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide?
3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide has a molecular weight of 2182.46 g/mol, XLogP of 29.61, 30 rotatable bonds, 6 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1S)-1'-(3,3-dimethylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1,1-diethylurea;N-[(1S)-1'-(3,7-dimethyloct-6-enyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(2-ethylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3-methylsulfanylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;molecular hydrogen;N-[(1S)-1'-propylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide;N-[(1S)-1'-(3,5,5-trimethylhexyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide is sourced from PubChem (CID 157279194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).