1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone

C165H196BrCl2F4N19O12 — CID 161279178

About 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone

1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone (PubChem CID 161279178) has the molecular formula C165H196BrCl2F4N19O12 and a molecular weight of 2864.31 g/mol. Its IUPAC name is 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone.

Molecular Properties

• Compound Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
• PubChem CID: 161279178
• Molecular Formula: C165H196BrCl2F4N19O12
• Molecular Weight: 2864.31 g/mol
• Exact Mass: 2860.38
• IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
• SMILES: COc1cccc(-n2c(C)cc(C(=O)CN3CCCC3)c2C)c1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccc(Br)cc1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccc(Cl)cc1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccc(F)cc1F.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccc([N+](=O)[O-])cc1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1cccc(Cl)c1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccccc1F.Cc1cc(C(=O)CN2CCCCC2)c(C)n1-c1ccc(F)cc1.Cc1cccc(-n2c(C)cc(C(=O)CN3CCCC3)c2C)c1
• InChI: InChI=1S/C19H23FN2O.C19H24N2O2.C19H24N2O.C18H21BrN2O.2C18H21ClN2O.C18H20F2N2O.C18H21FN2O.C18H21N3O3/c1-14-12-18(19(23)13-21-10-4-3-5-11-21)15(2)22(14)17-8-6-16(20)7-9-17;1-14-11-18(19(22)13-20-9-4-5-10-20)15(2)21(14)16-7-6-8-17(12-16)23-3;1-14-7-6-8-17(11-14)21-15(2)12-18(16(21)3)19(22)13-20-9-4-5-10-20;2*1-13-11-17(18(22)12-20-9-3-4-10-20)14(2)21(13)16-7-5-15(19)6-8-16;1-13-10-17(18(22)12-20-8-3-4-9-20)14(2)21(13)16-7-5-6-15(19)11-16;1-12-9-15(18(23)11-21-7-3-4-8-21)13(2)22(12)17-6-5-14(19)10-16(17)20;1-13-11-15(18(22)12-20-9-5-6-10-20)14(2)21(13)17-8-4-3-7-16(17)19;1-13-11-17(18(22)12-19-9-3-4-10-19)14(2)20(13)15-5-7-16(8-6-15)21(23)24/h6-9,12H,3-5,10-11,13H2,1-2H3;6-8,11-12H,4-5,9-10,13H2,1-3H3;6-8,11-12H,4-5,9-10,13H2,1-3H3;2*5-8,11H,3-4,9-10,12H2,1-2H3;5-7,10-11H,3-4,8-9,12H2,1-2H3;5-6,9-10H,3-4,7-8,11H2,1-2H3;3-4,7-8,11H,5-6,9-10,12H2,1-2H3;5-8,11H,3-4,9-10,12H2,1-2H3
• InChIKey: VEVRJTYULSXCAF-UHFFFAOYSA-N
• XLogP: 33.59
• TPSA: 279.53 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 38
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2864.31
LogP ≤ 5	33.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone?

The IUPAC name of 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone (CID 161279178) is 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone.

What is the SMILES notation for 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone?

The canonical SMILES for 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone is COc1cccc(-n2c(C)cc(C(=O)CN3CCCC3)c2C)c1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccc(Br)cc1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccc(Cl)cc1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccc(F)cc1F.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccc([N+](=O)[O-])cc1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1cccc(Cl)c1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccccc1F.Cc1cc(C(=O)CN2CCCCC2)c(C)n1-c1ccc(F)cc1.Cc1cccc(-n2c(C)cc(C(=O)CN3CCCC3)c2C)c1.

What is the InChIKey of 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone?

The InChIKey is VEVRJTYULSXCAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O.C19H24N2O2.C19H24N2O.C18H21BrN2O.2C18H21ClN2O.C18H20F2N2O.C18H21FN2O.C18H21N3O3/c1-14-12-18(19(23)13-21-10-4-3-5-11-21)15(2)22(14)17-8-6-16(20)7-9-17;1-14-11-18(19(22)13-20-9-4-5-10-20)15(2)21(14)16-7-6-8-17(12-16)23-3;1-14-7-6-8-17(11-14)21-15(2)12-18(16(21)3)19(22)13-20-9-4-5-10-20;2*1-13-11-17(18(22)12-20-9-3-4-10-20)14(2)21(13)16-7-5-15(19)6-8-16;1-13-10-17(18(22)12-20-8-3-4-9-20)14(2)21(13)16-7-5-6-15(19)11-16;1-12-9-15(18(23)11-21-7-3-4-8-21)13(2)22(12)17-6-5-14(19)10-16(17)20;1-13-11-15(18(22)12-20-9-5-6-10-20)14(2)21(13)17-8-4-3-7-16(17)19;1-13-11-17(18(22)12-19-9-3-4-10-19)14(2)20(13)15-5-7-16(8-6-15)21(23)24/h6-9,12H,3-5,10-11,13H2,1-2H3;6-8,11-12H,4-5,9-10,13H2,1-3H3;6-8,11-12H,4-5,9-10,13H2,1-3H3;2*5-8,11H,3-4,9-10,12H2,1-2H3;5-7,10-11H,3-4,8-9,12H2,1-2H3;5-6,9-10H,3-4,7-8,11H2,1-2H3;3-4,7-8,11H,5-6,9-10,12H2,1-2H3;5-8,11H,3-4,9-10,12H2,1-2H3.

What are the key properties of 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone?

1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone has a molecular weight of 2864.31 g/mol, XLogP of 33.59, 38 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone is sourced from PubChem (CID 161279178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).