1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one

C137H259N19O16 — CID 167696757

IUPAC1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one
SMILESCC(C)CN1CC2C1CCN2C(=O)CCOCCOC(C)C.CC(C)CN1CCC(C2CCN(C(=O)CCOCCOC(C)C)C2)CC1.CC(C)CN1CCC(CCN2CCN(C(C)C)CC2)CC1.CC(C)CN1CCC(OC2CCN(C(=O)CCOCCOC(C)C)C2)CC1.CC(C)CN1CCC(OC2CCN(C(=O)CCOCCOC(C)C)CC2)CC1.CC(C)CN1CCN(C(=O)CCCCn2cc(C(C)C)cn2)CC1.CC(C)CN1CCN(C(=O)CCCCn2cc(C(C)C)cn2)CC1
InChIInChI=1S/C22H42N2O4.C21H40N2O4.C21H40N2O3.2C19H34N4O.C18H37N3.C17H32N2O3/c1-18(2)17-23-10-5-20(6-11-23)28-21-7-12-24(13-8-21)22(25)9-14-26-15-16-27-19(3)4;1-17(2)15-22-9-5-19(6-10-22)27-20-7-11-23(16-20)21(24)8-12-25-13-14-26-18(3)4;1-17(2)15-22-9-5-19(6-10-22)20-7-11-23(16-20)21(24)8-12-25-13-14-26-18(3)4;2*1-16(2)14-21-9-11-22(12-10-21)19(24)7-5-6-8-23-15-18(13-20-23)17(3)4;1-16(2)15-20-9-6-18(7-10-20)5-8-19-11-13-21(14-12-19)17(3)4;1-13(2)11-18-12-16-15(18)5-7-19(16)17(20)6-8-21-9-10-22-14(3)4/h18-21H,5-17H2,1-4H3;17-20H,5-16H2,1-4H3;17-20H,5-16H2,1-4H3;2*13,15-17H,5-12,14H2,1-4H3;16-18H,5-15H2,1-4H3;13-16H,5-12H2,1-4H3
InChIKeyXTRJJQMPACZKNL-UHFFFAOYSA-N
MW2428.70 g/mol
LogP19.02
Rot. Bonds63

About 1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one

1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one (PubChem CID 167696757) has the molecular formula C137H259N19O16 and a molecular weight of 2428.70 g/mol. Its IUPAC name is 1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one.

Molecular Properties

Compound Name1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one
PubChem CID167696757
Molecular FormulaC137H259N19O16
Molecular Weight2428.70 g/mol
Exact Mass2427.00
IUPAC Name1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one
SMILESCC(C)CN1CC2C1CCN2C(=O)CCOCCOC(C)C.CC(C)CN1CCC(C2CCN(C(=O)CCOCCOC(C)C)C2)CC1.CC(C)CN1CCC(CCN2CCN(C(C)C)CC2)CC1.CC(C)CN1CCC(OC2CCN(C(=O)CCOCCOC(C)C)C2)CC1.CC(C)CN1CCC(OC2CCN(C(=O)CCOCCOC(C)C)CC2)CC1.CC(C)CN1CCN(C(=O)CCCCn2cc(C(C)C)cn2)CC1.CC(C)CN1CCN(C(=O)CCCCn2cc(C(C)C)cn2)CC1
InChIInChI=1S/C22H42N2O4.C21H40N2O4.C21H40N2O3.2C19H34N4O.C18H37N3.C17H32N2O3/c1-18(2)17-23-10-5-20(6-11-23)28-21-7-12-24(13-8-21)22(25)9-14-26-15-16-27-19(3)4;1-17(2)15-22-9-5-19(6-10-22)27-20-7-11-23(16-20)21(24)8-12-25-13-14-26-18(3)4;1-17(2)15-22-9-5-19(6-10-22)20-7-11-23(16-20)21(24)8-12-25-13-14-26-18(3)4;2*1-16(2)14-21-9-11-22(12-10-21)19(24)7-5-6-8-23-15-18(13-20-23)17(3)4;1-16(2)15-20-9-6-18(7-10-20)5-8-19-11-13-21(14-12-19)17(3)4;1-13(2)11-18-12-16-15(18)5-7-19(16)17(20)6-8-21-9-10-22-14(3)4/h18-21H,5-17H2,1-4H3;17-20H,5-16H2,1-4H3;17-20H,5-16H2,1-4H3;2*13,15-17H,5-12,14H2,1-4H3;16-18H,5-15H2,1-4H3;13-16H,5-12H2,1-4H3
InChIKeyXTRJJQMPACZKNL-UHFFFAOYSA-N
XLogP19.02
TPSA278.96 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds63
Heavy Atoms172
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002428.70
LogP ≤ 519.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

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

Analyze 1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one with MolForge

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Related Compounds

1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one
CID 154671447
3-(2-methoxyethoxy)-1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]propan-1-one
CID 170230954
1-[4-(4,4-dimethylpentoxy)butyl]-4-[(4-propan-2-ylpyrazol-1-yl)methyl]piperidine
CID 167418152
6-ethoxy-1-[4-(2-methylpropyl)piperazin-1-yl]hexan-1-one
CID 166112079
1-[4-[(4-propan-2-ylpiperazin-1-yl)methyl]piperidin-1-yl]-4-propoxybutan-1-one
CID 156820393
2-methyl-1-[4-[5-[4-[(4-propan-2-ylpyrazol-1-yl)methyl]piperidin-1-yl]pentyl]cyclohexyl]prop-2-en-1-one
CID 155404637
1-[4-(2-methylpropyl)piperidin-1-yl]-5-propan-2-yloxypentan-1-one
CID 165108720
1-(4-butan-2-ylpiperazin-1-yl)-3-[2-(2-propan-2-yloxyethoxy)ethoxy]propan-1-one
CID 156819721
2-methyl-8-[4-[[4-[(4-propan-2-ylpyrazol-1-yl)methyl]piperidin-1-yl]methyl]piperidin-1-yl]octan-4-one
CID 155740126
1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-10-cyclohexyl-7-methyldecan-1-one
CID 90918973
2-[2-(7-methyloctoxy)ethoxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone
CID 171593629
2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone
CID 170371299

Frequently Asked Questions

What is the IUPAC name of 1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one?
The IUPAC name of 1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one (CID 167696757) is 1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one.
What is the SMILES notation for 1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one?
The canonical SMILES for 1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one is CC(C)CN1CC2C1CCN2C(=O)CCOCCOC(C)C.CC(C)CN1CCC(C2CCN(C(=O)CCOCCOC(C)C)C2)CC1.CC(C)CN1CCC(CCN2CCN(C(C)C)CC2)CC1.CC(C)CN1CCC(OC2CCN(C(=O)CCOCCOC(C)C)C2)CC1.CC(C)CN1CCC(OC2CCN(C(=O)CCOCCOC(C)C)CC2)CC1.CC(C)CN1CCN(C(=O)CCCCn2cc(C(C)C)cn2)CC1.CC(C)CN1CCN(C(=O)CCCCn2cc(C(C)C)cn2)CC1.
What is the InChIKey of 1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one?
The InChIKey is XTRJJQMPACZKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H42N2O4.C21H40N2O4.C21H40N2O3.2C19H34N4O.C18H37N3.C17H32N2O3/c1-18(2)17-23-10-5-20(6-11-23)28-21-7-12-24(13-8-21)22(25)9-14-26-15-16-27-19(3)4;1-17(2)15-22-9-5-19(6-10-22)27-20-7-11-23(16-20)21(24)8-12-25-13-14-26-18(3)4;1-17(2)15-22-9-5-19(6-10-22)20-7-11-23(16-20)21(24)8-12-25-13-14-26-18(3)4;2*1-16(2)14-21-9-11-22(12-10-21)19(24)7-5-6-8-23-15-18(13-20-23)17(3)4;1-16(2)15-20-9-6-18(7-10-20)5-8-19-11-13-21(14-12-19)17(3)4;1-13(2)11-18-12-16-15(18)5-7-19(16)17(20)6-8-21-9-10-22-14(3)4/h18-21H,5-17H2,1-4H3;17-20H,5-16H2,1-4H3;17-20H,5-16H2,1-4H3;2*13,15-17H,5-12,14H2,1-4H3;16-18H,5-15H2,1-4H3;13-16H,5-12H2,1-4H3.
What are the key properties of 1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one?
1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one has a molecular weight of 2428.70 g/mol, XLogP of 19.02, 63 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2-methylpropyl)-2,6-diazabicyclo[3.2.0]heptan-2-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;bis(1-[4-(2-methylpropyl)piperazin-1-yl]-5-(4-propan-2-ylpyrazol-1-yl)pentan-1-one);1-[2-[1-(2-methylpropyl)piperidin-4-yl]ethyl]-4-propan-2-ylpiperazine;1-[4-[1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]oxypyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one;1-[3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-3-(2-propan-2-yloxyethoxy)propan-1-one is sourced from PubChem (CID 167696757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).